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N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-p-toluoyl-imidazolidine-2-carboxamide
Formula: C23H32N6O3
MolecularWeight: 440.53858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=NN3C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=NN3C)C(C)(C)C


InChI

InChI=1S/C23H32N6O3/c1-15-6-8-16(9-7-15)21(31)28-12-13-29(20(28)19(30)25-11-10-24)22(32)17-14-18(23(2,3)4)26-27(17)5/h6-9,14,20H,10-13,24H2,1-5H3,(H,25,30)


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