ethyl (5Z)-5-[(Z)-3-azanyl-2-cyano-3-(2-phenylhydrazinyl)prop-2-enylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(Z)-3-azanyl-2-cyano-3-(2-phenylhydrazinyl)prop-2-enylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(Z)-3-amino-2-cyano-3-(2-phenylhydrazino)prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[(Z)-3-amino-2-cyano-3-(phenylhydrazo)prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(Z)-3-amino-2-cyano-3-(2-phenylhydrazinyl)prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[(Z)-3-amino-2-cyano-3-(N'-phenylhydrazino)prop-2-enylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC(=C(N)NNC2=CC=CC=C2)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C\C(=C(/N)\NNC2=CC=CC=C2)\C#N)/C1=O)C

InChI

InChI=1S/C18H19N5O3/c1-3-26-18(25)15-11(2)21-14(16(15)24)9-12(10-19)17(20)23-22-13-7-5-4-6-8-13/h4-9,21-23H,3,20H2,1-2H3/b14-9-,17-12-