4-[(1-ethylbenzimidazol-2-yl)methylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(1-ethyl-2-benzimidazolyl)methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C17H18N6O2/c1-4-23-13-8-6-5-7-12(13)20-14(23)10-19-15-11(9-18)16(24)22(3)17(25)21(15)2/h5-8,19H,4,10H2,1-3H3