6-(3-aminophenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(3-aminophenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(3-aminophenyl)-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 6-(3-aminophenyl)-2-[(4-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3-aminophenyl)-2-[(4-methylphenyl)methyl]pyridazin-3-one Traditional Name: 6-(3-aminophenyl)-2-(4-methylbenzyl)pyridazin-3-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H17N3O/c1-13-5-7-14(8-6-13)12-21-18(22)10-9-17(20-21)15-3-2-4-16(19)11-15/h2-11H,12,19H2,1H3