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

Systemtic Name: 4-chloranyl-2-(1-methylbenzimidazol-2-yl)-5-(pentylamino)pyridazin-3-one Openeye Name: 4-chloro-2-(1-methylbenzimidazol-2-yl)-5-(pentylamino)pyridazin-3-one CAS Name: 4-chloro-2-(1-methyl-2-benzimidazolyl)-5-(pentylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-(1-methylbenzimidazol-2-yl)-5-(pentylamino)pyridazin-3-one Traditional Name: 5-(amylamino)-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)N(N=C1)C2=NC3=CC=CC=C3N2C)Cl

Isomeric SMILES

CCCCCNC1=C(C(=O)N(N=C1)C2=NC3=CC=CC=C3N2C)Cl

InChI

InChI=1S/C17H20ClN5O/c1-3-4-7-10-19-13-11-20-23(16(24)15(13)18)17-21-12-8-5-6-9-14(12)22(17)2/h5-6,8-9,11,19H,3-4,7,10H2,1-2H3