N2-(2-azanylethyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C23H33N7O4 MolecularWeight: 471.55262

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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)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H33N7O4/c1-23(2,3)18-14-17(28(4)27-18)21(32)29-12-13-30(20(29)19(31)25-11-10-24)22(33)26-15-6-8-16(34-5)9-7-15/h6-9,14,20H,10-13,24H2,1-5H3,(H,25,31)(H,26,33)