5-azanyl-3-methyl-7-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-3-methyl-7-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile Openeye Name: 5-amino-3-methyl-7-oxo-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile CAS Name: 5-amino-3-methyl-7-oxo-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile IUPAC Name: 5-amino-3-methyl-7-oxo-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b][1,6]naphthyridine-8-carbonitrile Formula: C17H12N6O MolecularWeight: 316.31678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(C(=O)N=C3N)C#N)N=C2N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C3C(=C(C(=O)N=C3N)C#N)N=C2N(N1)C4=CC=CC=C4

InChI

InChI=1S/C17H12N6O/c1-9-11-7-12-14(13(8-18)17(24)21-15(12)19)20-16(11)23(22-9)10-5-3-2-4-6-10/h2-7,22H,1H3,(H2,19,21,24)