4-(1-ethyl-3-methyl-8-oxidanylidene-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(1-ethyl-3-methyl-8-oxidanylidene-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzenecarbonitrile Openeye Name: 4-(1-ethyl-3-methyl-8-oxo-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzonitrile CAS Name: 4-(1-ethyl-3-methyl-8-oxo-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzonitrile IUPAC Name: 4-(1-ethyl-3-methyl-8-oxo-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzonitrile Traditional Name: 4-(1-ethyl-8-keto-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-5-yl)benzonitrile Formula: C16H15N5O MolecularWeight: 293.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-3-21-15-14(10(2)20-21)19-13(9-18-16(15)22)12-6-4-11(8-17)5-7-12/h4-7H,3,9H2,1-2H3,(H,18,22)