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

Systemtic Name: 1-ethyl-3-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-3-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-ethyl-3-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-ethyl-3-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-3-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-3-19-14-13(10(2)18-19)17-12(9-16-15(14)20)11-7-5-4-6-8-11/h4-8,12,17H,3,9H2,1-2H3,(H,16,20)