5-azanyl-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-2H-pyrrol-1-ium-3-one

Systemtic Name: 5-azanyl-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-2H-pyrrol-1-ium-3-one Openeye Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-2H-pyrrol-1-ium-3-one CAS Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-2H-pyrrol-1-ium-3-one IUPAC Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-2H-pyrrol-1-ium-3-one Traditional Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-phenyl-1-pyrrolin-1-ium-3-one Formula: C18H17N4O+ MolecularWeight: 305.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2NC3=CC=CC=C3N2)C(=[N+]1C4=CC=CC=C4)N

Isomeric SMILES

CC1C(=O)C(=C2NC3=CC=CC=C3N2)C(=[N+]1C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N4O/c1-11-16(23)15(17(19)22(11)12-7-3-2-4-8-12)18-20-13-9-5-6-10-14(13)21-18/h2-11H,1H3,(H3,19,20,21,23)/p+1