2-[6,7-bis(oxidanylidene)-1,2-dihydrocinnolin-4-yl]-2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)ethanenitrile

Systemtic Name: 2-[6,7-bis(oxidanylidene)-1,2-dihydrocinnolin-4-yl]-2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)ethanenitrile Openeye Name: 2-(6,7-dioxo-1,2-dihydrocinnolin-4-yl)-2-(3-isopropyl-5,5-dimethyl-4H-imidazol-2-yl)acetonitrile CAS Name: 2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)-2-(6,7-dioxo-1,2-dihydrocinnolin-4-yl)acetonitrile IUPAC Name: 2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)-2-(6,7-dioxo-1,2-dihydrocinnolin-4-yl)acetonitrile Traditional Name: 2-(6,7-diketo-1,2-dihydrocinnolin-4-yl)-2-(1-isopropyl-4,4-dimethyl-2-imidazolin-2-yl)acetonitrile Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(N=C1C(C#N)C2=CNNC3=CC(=O)C(=O)C=C32)(C)C

Isomeric SMILES

CC(C)N1CC(N=C1C(C#N)C2=CNNC3=CC(=O)C(=O)C=C32)(C)C

InChI

InChI=1S/C18H21N5O2/c1-10(2)23-9-18(3,4)21-17(23)12(7-19)13-8-20-22-14-6-16(25)15(24)5-11(13)14/h5-6,8,10,12,20,22H,9H2,1-4H3