1-ethyl-8-oxidanylidene-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid

Systemtic Name: 1-ethyl-8-oxidanylidene-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid Openeye Name: 1-ethyl-8-oxo-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid CAS Name: 1-ethyl-8-oxo-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid IUPAC Name: 1-ethyl-8-oxo-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid Traditional Name: 1-ethyl-8-keto-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepine-3-carboxylic acid Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(=O)O)N=C(CNC2=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C(=N1)C(=O)O)N=C(CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-2-19-13-11(12(18-19)15(21)22)17-10(8-16-14(13)20)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,16,20)(H,21,22)