N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H18BrN5O2/c1-12-9-14(20)6-7-16(12)24-18(26)11-22-19(27)15-10-23-25(13(15)2)17-5-3-4-8-21-17/h3-10H,11H2,1-2H3,(H,22,27)(H,24,26)