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4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide

4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name:4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide
Openeye Name:4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxo-butanamide
CAS Name:4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide
IUPAC Name:4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide
Traditional Name:4-[3-(4-bromophenyl)-5-phenyl-2-pyrazolin-1-yl]-N-(4-chlorophenyl)-4-keto-butyramide
Formula: C25H21BrClN3O2
MolecularWeight: 510.81014
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C25H21BrClN3O2/c26-19-8-6-17(7-9-19)22-16-23(18-4-2-1-3-5-18)30(29-22)25(32)15-14-24(31)28-21-12-10-20(27)11-13-21/h1-13,23H,14-16H2,(H,28,31)


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