[4-(4-methylphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-methylphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: phenyl-[2-phenyl-4-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]methanone CAS Name: [4-(4-methylphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [4-(4-methylphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: phenyl-[2-phenyl-4-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-3-yl]methanone Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-19-14-16-20(17-15-19)24-25(23-13-8-18-31-23)28-29(22-11-6-3-7-12-22)26(24)27(30)21-9-4-2-5-10-21/h2-18,24,26H,1H3