(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN4O2/c1-20-10-11(8-18-20)6-7-14(21)17-9-15(22)19-13-5-3-2-4-12(13)16/h2-8,10H,9H2,1H3,(H,17,21)(H,19,22)/b7-6+