[3-(4-dimethylaminophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-dimethylaminophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-dimethylaminophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-dimethylaminophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-dimethylaminophenyl)-3-(4-phenylphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c1-32(2)27-19-17-25(18-20-27)29-21-28(31-33(29)30(34)26-11-7-4-8-12-26)24-15-13-23(14-16-24)22-9-5-3-6-10-22/h3-20,29H,21H2,1-2H3