2-(1H-benzimidazol-2-yl)-5-[bis(prop-2-enyl)amino]-4-chloranyl-pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-[bis(prop-2-enyl)amino]-4-chloranyl-pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(diallylamino)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-[bis(prop-2-enyl)amino]-4-chloro-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-[bis(prop-2-enyl)amino]-4-chloropyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(diallylamino)pyridazin-3-one Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C(=O)N(N=C1)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C=CCN(CC=C)C1=C(C(=O)N(N=C1)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H16ClN5O/c1-3-9-22(10-4-2)14-11-19-23(16(24)15(14)18)17-20-12-7-5-6-8-13(12)21-17/h3-8,11H,1-2,9-10H2,(H,20,21)