4-(3,5-diphenylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-p-anisyl-benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-35-27-18-12-22(13-19-27)21-31-30(34)25-14-16-26(17-15-25)33-29(24-10-6-3-7-11-24)20-28(32-33)23-8-4-2-5-9-23/h2-20H,21H2,1H3,(H,31,34)