4-(3-methyl-5-phenyl-pyrazol-1-yl)-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N,N-dibenzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O/c1-24-21-30(27-15-9-4-10-16-27)34(32-24)29-19-17-28(18-20-29)31(35)33(22-25-11-5-2-6-12-25)23-26-13-7-3-8-14-26/h2-21H,22-23H2,1H3