4-chloranyl-5-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(6-methoxy-1H-indole-2-carbonyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H22ClN5O3/c1-33-18-8-7-16-13-20(27-19(16)14-18)23(31)29-11-9-28(10-12-29)21-15-26-30(24(32)22(21)25)17-5-3-2-4-6-17/h2-8,13-15,27H,9-12H2,1H3