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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-keto-4-methyl-3-pyrazoline-3-carboxamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C14H13BrN4O2/c1-9-12(17-19-13(9)20)14(21)18-16-8-11(15)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,18,21)(H2,17,19,20)/b11-7-,16-8-