3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-4-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-21(16-17-22-10-5-3-6-11-22)29-28(32)26-20-31(19-23-12-7-4-8-13-23)30-27(26)24-14-9-15-25(18-24)33-2/h3-15,18,20-21H,16-17,19H2,1-2H3,(H,29,32)