N-[(4Z)-3-oxidanylidene-4-(4-piperazin-1-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4Z)-3-oxidanylidene-4-(4-piperazin-1-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4Z)-3-oxo-4-(4-piperazin-1-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4Z)-3-oxo-4-[4-(1-piperazinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4Z)-3-oxo-4-(4-piperazin-1-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4Z)-3-keto-4-(4-piperazino-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=C2C(=CNN2)N3CCNCC3)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)/C(=C\2/C(=CNN2)N3CCNCC3)/C=C1

InChI

InChI=1S/C15H19N5O2/c1-10(21)18-11-2-3-12(14(22)8-11)15-13(9-17-19-15)20-6-4-16-5-7-20/h2-3,8-9,16-17,19H,4-7H2,1H3,(H,18,21)/b15-12-