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

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-1-(4-methylphenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-5-isopropyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-1-(4-methylphenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-1-(4-methylphenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-5-isopropyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC(=O)N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC(=O)N)C(C)C

InChI

InChI=1S/C18H24N4O2/c1-12(2)17-15(18(24)20-10-4-5-16(19)23)11-21-22(17)14-8-6-13(3)7-9-14/h6-9,11-12H,4-5,10H2,1-3H3,(H2,19,23)(H,20,24)