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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C24H20BrN5O2
MolecularWeight: 490.3519
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H20BrN5O2/c1-16-12-18(25)9-10-21(16)28-22(31)14-27-24(32)20-15-30(19-7-3-2-4-8-19)29-23(20)17-6-5-11-26-13-17/h2-13,15H,14H2,1H3,(H,27,32)(H,28,31)


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