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

Systemtic Name: N-(3-ethanoylphenyl)-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

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