4-methyl-3-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[(2Z)-2-(2-pyrrolylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C4C=CC=N4)N3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N/C(=C/4\C=CC=N4)/N3

InChI

InChI=1S/C16H15N5O/c1-9-7-14(22)20-21-15(9)10-4-5-11-13(8-10)19-16(18-11)12-3-2-6-17-12/h2-6,8-9,18-19H,7H2,1H3,(H,20,22)/b16-12-