N-(4-tert-butylphenyl)-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]propionamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H32ClN5O2/c1-19(25(34)30-21-12-10-20(11-13-21)27(2,3)4)31-14-16-32(17-15-31)23-18-29-33(26(35)24(23)28)22-8-6-5-7-9-22/h5-13,18-19H,14-17H2,1-4H3,(H,30,34)