(3,5-diphenylpyrazol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3,5-diphenylpyrazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3,5-diphenylpyrazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3,5-diphenyl-1-pyrazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (3,5-diphenylpyrazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3,5-diphenylpyrazol-1-yl)-(4-methoxyphenyl)methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-20-14-12-19(13-15-20)23(26)25-22(18-10-6-3-7-11-18)16-21(24-25)17-8-4-2-5-9-17/h2-16H,1H3