N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Formula: C17H19BrN4O2 MolecularWeight: 391.26236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H19BrN4O2/c1-10-7-12(18)5-6-13(10)19-16(23)9-22(2)17(24)15-8-14(20-21-15)11-3-4-11/h5-8,11H,3-4,9H2,1-2H3,(H,19,23)(H,20,21)