4-chloranyl-2-methyl-5-[(phenylmethyl)-[(E)-(phenylmethylidene)amino]amino]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-methyl-5-[(phenylmethyl)-[(E)-(phenylmethylidene)amino]amino]pyridazin-3-one Openeye Name: 5-[benzyl-[(E)-benzylideneamino]amino]-4-chloro-2-methyl-pyridazin-3-one CAS Name: 4-chloro-2-methyl-5-[(phenylmethyl)-[(E)-(phenylmethylene)amino]amino]-3-pyridazinone IUPAC Name: 5-[benzyl-[(E)-benzylideneamino]amino]-4-chloro-2-methylpyridazin-3-one Traditional Name: 5-[[(E)-benzalamino]-benzyl-amino]-4-chloro-2-methyl-pyridazin-3-one Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(CC2=CC=CC=C2)N=CC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c1-23-19(25)18(20)17(13-21-23)24(14-16-10-6-3-7-11-16)22-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3/b22-12+