[3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-3-phenyl-3-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-25-17-11-9-16(10-12-17)19-14-18(15-6-3-2-4-7-15)22-23(19)21(24)20-8-5-13-26-20/h2-14,19,22H,1H3