5-azanyl-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrazole-4-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C18H17ClN4O/c1-11-3-6-14(9-12(11)2)22-18(24)16-10-21-23(17(16)20)15-7-4-13(19)5-8-15/h3-10H,20H2,1-2H3,(H,22,24)