3-(4-methylphenyl)-1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-18-10-12-20(13-11-18)25-22(17-30(29-25)16-19-8-6-5-7-9-19)27(31)28-21-14-23(32-2)26(34-4)24(15-21)33-3/h5-15,17H,16H2,1-4H3,(H,28,31)