4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-p-phenetyl-benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-2-35-27-19-15-25(16-20-27)31-30(34)24-13-17-26(18-14-24)33-29(23-11-7-4-8-12-23)21-28(32-33)22-9-5-3-6-10-22/h3-21H,2H2,1H3,(H,31,34)