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

Systemtic Name: 4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-(4-chlorophenyl)-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-(4-chlorophenyl)-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(4-chlorophenyl)-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 4-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-pyrazoline-1-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C(C)(C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C(C)(C)C(=O)N

InChI

InChI=1S/C22H25ClN4O2/c1-4-14-5-11-17(12-6-14)25-21(29)27-13-18(22(2,3)20(24)28)19(26-27)15-7-9-16(23)10-8-15/h5-12,18H,4,13H2,1-3H3,(H2,24,28)(H,25,29)