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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

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