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

Systemtic Name: (2-bromophenyl)-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-bromophenyl)-[5-(2-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c1-28-22-14-8-6-12-18(22)21-15-20(16-9-3-2-4-10-16)25-26(21)23(27)17-11-5-7-13-19(17)24/h2-14,21H,15H2,1H3