(5Z)-5-[5-(1-azanyl-2-methyl-propan-2-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (5Z)-5-[5-(1-azanyl-2-methyl-propan-2-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Openeye Name: (5Z)-5-[5-(2-amino-1,1-dimethyl-ethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one CAS Name: (5Z)-5-[5-(1-amino-2-methylpropan-2-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-[5-(1-amino-2-methylpropan-2-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Traditional Name: (5Z)-5-[5-(2-amino-1,1-dimethyl-ethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC2=C(C=C1)NC(=C3C=CC(=O)N=C3)N2

Isomeric SMILES

CC(C)(CN)C1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)N=C3)/N2

InChI

InChI=1S/C16H18N4O/c1-16(2,9-17)11-4-5-12-13(7-11)20-15(19-12)10-3-6-14(21)18-8-10/h3-8,19-20H,9,17H2,1-2H3/b15-10-