3-[3-(6-azanyl-5,8-dimethyl-4-oxidanylidene-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(6-azanyl-5,8-dimethyl-4-oxidanylidene-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(6-amino-5,8-dimethyl-4-oxo-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzonitrile CAS Name: 3-[3-(6-amino-5,8-dimethyl-4-oxo-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(6-amino-5,8-dimethyl-4-oxo-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzonitrile Traditional Name: 3-[3-(6-amino-4-keto-5,8-dimethyl-5,7-diazaspiro[2.5]oct-6-en-8-yl)phenyl]benzonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2(CC2)C(=O)N(C(=N1)N)C)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H20N4O/c1-20(21(9-10-21)18(26)25(2)19(23)24-20)17-8-4-7-16(12-17)15-6-3-5-14(11-15)13-22/h3-8,11-12H,9-10H2,1-2H3,(H2,23,24)