[5-(4-chlorophenyl)carbonyl-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-(4-chlorophenyl)carbonyl-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [5-[(4-chlorophenyl)-oxomethyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [5-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C30H21ClN2O3 MolecularWeight: 492.95234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O3/c1-36-25-18-14-20(15-19-25)27-26(29(34)21-8-4-2-5-9-21)28(30(35)22-12-16-23(31)17-13-22)33(32-27)24-10-6-3-7-11-24/h2-19H,1H3