N-(4-azanyl-4-oxidanylidene-butyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCC(=O)N)C3CC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCC(=O)N)C3CC3

InChI

InChI=1S/C18H22N4O2/c1-12-5-2-3-6-15(12)22-17(13-8-9-13)14(11-21-22)18(24)20-10-4-7-16(19)23/h2-3,5-6,11,13H,4,7-10H2,1H3,(H2,19,23)(H,20,24)