1-ethyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-ethyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-ethyl-3-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-ethyl-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)NC(=C3C=CC(=O)C=C3)CNC2=O

Isomeric SMILES

CCN1C2=C(C(=N1)C)NC(=C3C=CC(=O)C=C3)CNC2=O

InChI

InChI=1S/C15H16N4O2/c1-3-19-14-13(9(2)18-19)17-12(8-16-15(14)21)10-4-6-11(20)7-5-10/h4-7,17H,3,8H2,1-2H3,(H,16,21)