1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(1-diazepinyl)prop-2-ynyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methyl-benzimidazol-2-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

InChI

InChI=1S/C16H14N4O/c1-18-14-8-3-4-9-15(14)20(16(18)21)13-7-12-19-11-6-2-5-10-17-19/h2-6,8-11H,13H2,1H3