3-(3-aminophenyl)-1-[(2-methylphenyl)methyl]-3H-pyridazin-1-ium-6-one

Systemtic Name: 3-(3-aminophenyl)-1-[(2-methylphenyl)methyl]-3H-pyridazin-1-ium-6-one Openeye Name: 3-(3-aminophenyl)-1-(o-tolylmethyl)-3H-pyridazin-1-ium-6-one CAS Name: 3-(3-aminophenyl)-1-[(2-methylphenyl)methyl]-3H-pyridazin-1-ium-6-one IUPAC Name: 3-(3-aminophenyl)-1-[(2-methylphenyl)methyl]-3H-pyridazin-1-ium-6-one Traditional Name: 3-(3-aminophenyl)-1-(2-methylbenzyl)-3H-pyridazin-1-ium-6-one Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=NC(C=CC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=NC(C=CC2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H18N3O/c1-13-5-2-3-6-15(13)12-21-18(22)10-9-17(20-21)14-7-4-8-16(19)11-14/h2-11,17H,12,19H2,1H3/q+1