5-[(3-aminophenyl)amino]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-[(3-aminophenyl)amino]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-(3-aminoanilino)-2-benzyl-4-chloro-pyridazin-3-one CAS Name: 5-(3-aminoanilino)-4-chloro-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-(3-aminoanilino)-2-benzyl-4-chloropyridazin-3-one Traditional Name: 5-(3-aminoanilino)-2-benzyl-4-chloro-pyridazin-3-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)NC3=CC=CC(=C3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)NC3=CC=CC(=C3)N)Cl

InChI

InChI=1S/C17H15ClN4O/c18-16-15(21-14-8-4-7-13(19)9-14)10-20-22(17(16)23)11-12-5-2-1-3-6-12/h1-10,21H,11,19H2