4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 4-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-(4-chlorophenyl)-N-phenyl-2-pyrazoline-1-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)(C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H21ClN4O2/c1-20(2,18(22)26)16-12-25(19(27)23-15-6-4-3-5-7-15)24-17(16)13-8-10-14(21)11-9-13/h3-11,16H,12H2,1-2H3,(H2,22,26)(H,23,27)