3-(4-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-phenylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-phenylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16-7-9-19(10-8-16)21-15-22(26-25-21)23(27)24-20-13-11-18(12-14-20)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,27)(H,25,26)