5-(2-aminophenyl)-4-phenyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-(2-aminophenyl)-4-phenyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-(2-aminophenyl)-2-benzyl-4-phenyl-pyridazin-3-one CAS Name: 5-(2-aminophenyl)-4-phenyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-(2-aminophenyl)-2-benzyl-4-phenylpyridazin-3-one Traditional Name: 5-(2-aminophenyl)-2-benzyl-4-phenyl-pyridazin-3-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)C3=CC=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)C3=CC=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c24-21-14-8-7-13-19(21)20-15-25-26(16-17-9-3-1-4-10-17)23(27)22(20)18-11-5-2-6-12-18/h1-15H,16,24H2