4-chloranyl-2-(1-methylbenzimidazol-2-yl)-5-phenylazanyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-2-(1-methylbenzimidazol-2-yl)-5-phenylazanyl-pyridazin-3-one Openeye Name: 5-anilino-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one CAS Name: 5-anilino-4-chloro-2-(1-methyl-2-benzimidazolyl)-3-pyridazinone IUPAC Name: 5-anilino-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Traditional Name: 5-anilino-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NC4=CC=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C18H14ClN5O/c1-23-15-10-6-5-9-13(15)22-18(23)24-17(25)16(19)14(11-20-24)21-12-7-3-2-4-8-12/h2-11,21H,1H3