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2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name:2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
Openeye Name:2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide
CAS Name:2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
IUPAC Name:2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Traditional Name:2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-(2-p-cumenylethyl)acetamide
Formula: C27H32ClN5O2
MolecularWeight: 494.02828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C27H32ClN5O2/c1-20(2)22-10-8-21(9-11-22)12-13-29-25(34)19-31-14-16-32(17-15-31)24-18-30-33(27(35)26(24)28)23-6-4-3-5-7-23/h3-11,18,20H,12-17,19H2,1-2H3,(H,29,34)


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