N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-18(30)20-11-13-22(14-12-20)27-26(31)24-17-29(16-19-7-4-3-5-8-19)28-25(24)21-9-6-10-23(15-21)32-2/h3-15,17H,16H2,1-2H3,(H,27,31)