1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-2-18-13-12(9-16-18)17-11(8-15-14(13)19)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,15,19)