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

Systemtic Name: 4-chloranyl-5-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(1H-indol-3-yl)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-pyridazin-3-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN4O/c21-19-18(13-24-25(20(19)26)15-6-2-1-3-7-15)22-11-10-14-12-23-17-9-5-4-8-16(14)17/h1-9,12-13,22-23H,10-11H2