4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-19(11-12-20-7-4-3-5-8-20)28-27(31)22-15-13-21(14-16-22)25-18-26(30-29-25)23-9-6-10-24(17-23)32-2/h3-10,13-19H,11-12H2,1-2H3,(H,28,31)(H,29,30)