N-[(Z)-(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-(2-bromo-3-phenyl-prop-2-enylidene)amino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-(2-bromo-3-phenylprop-2-enylidene)amino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-(2-bromo-3-phenylprop-2-enylidene)amino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-(2-bromo-3-phenyl-prop-2-enylidene)amino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C\C(=CC2=CC=CC=C2)Br

InChI

InChI=1S/C16H17BrN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,20,22)(H2,19,21,23)/b13-9?,18-10-