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

Systemtic Name: 4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 4-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrazoline-1-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3/c1-21(2,19(23)27)17-12-26(25-18(17)13-4-6-14(22)7-5-13)20(28)24-15-8-10-16(29-3)11-9-15/h4-11,17H,12H2,1-3H3,(H2,23,27)(H,24,28)