4-chloranyl-5-[2-(1H-indol-3-yl)ethylamino]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(1H-indol-3-yl)ethylamino]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-chloro-5-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-one CAS Name: 4-chloro-5-[2-(1H-indol-3-yl)ethylamino]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-one Traditional Name: 2-benzyl-4-chloro-5-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-one Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H19ClN4O/c22-20-19(13-25-26(21(20)27)14-15-6-2-1-3-7-15)23-11-10-16-12-24-18-9-5-4-8-17(16)18/h1-9,12-13,23-24H,10-11,14H2