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N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-m-anisoyl-imidazolidine-2-carboxamide
Formula: C23H32N6O4
MolecularWeight: 456.53798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC)C


InChI

InChI=1S/C23H32N6O4/c1-23(2,3)18-14-17(27(4)26-18)22(32)29-12-11-28(20(29)19(30)25-10-9-24)21(31)15-7-6-8-16(13-15)33-5/h6-8,13-14,20H,9-12,24H2,1-5H3,(H,25,30)


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