1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-ethylpiperazino)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O2/c1-3-28-12-14-29(15-13-28)20-10-6-19(7-11-20)26-24(32)23-22(31)16-17(2)30(27-23)21-8-4-18(25)5-9-21/h4-11,16H,3,12-15H2,1-2H3,(H,26,32)