N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c1-19-12-14-20(15-13-19)24-16-25(30-29-24)27(33)28-17-22-18-32(23-10-6-3-7-11-23)31-26(22)21-8-4-2-5-9-21/h2-16,18H,17H2,1H3,(H,28,33)(H,29,30)