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

Systemtic Name: [5-(4-bromophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [5-(4-bromophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(4-bromophenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C21H17BrN2O2S/c1-26-17-5-2-4-15(12-17)21(25)24-19(20-6-3-11-27-20)13-18(23-24)14-7-9-16(22)10-8-14/h2-12,19H,13H2,1H3