N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

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