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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

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