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4-chloranyl-5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

4-chloranyl-5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name:4-chloranyl-5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one
CAS Name:5-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone
IUPAC Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one
Traditional Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]-4-chloro-2-phenyl-pyridazin-3-one
Formula: C23H24ClN5O3
MolecularWeight: 453.92136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C23H24ClN5O3/c1-14-19(16(3)30)15(2)26-21(14)23(32)28-11-9-27(10-12-28)18-13-25-29(22(31)20(18)24)17-7-5-4-6-8-17/h4-8,13,26H,9-12H2,1-3H3


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