5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-20(12-13-21-8-5-4-6-9-21)29-28(32)27-19-26(22-10-7-11-25(18-22)34-3)30-31(27)23-14-16-24(33-2)17-15-23/h4-11,14-20H,12-13H2,1-3H3,(H,29,32)