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

Systemtic Name: [4-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-2-phenyl-5-(2-thienyl)-2-pyrazolin-3-yl]-phenyl-methanone Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S/c1-31-22-16-14-19(15-17-22)24-25(23-13-8-18-32-23)28-29(21-11-6-3-7-12-21)26(24)27(30)20-9-4-2-5-10-20/h2-18,24,26H,1H3