N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(4-ethylpiperazino)sulfonylphenyl]-6-keto-pyridazine-3-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-2-27-14-16-28(17-15-27)34(32,33)21-10-8-20(9-11-21)25-24(31)22-12-13-23(30)29(26-22)18-19-6-4-3-5-7-19/h3-13H,2,14-18H2,1H3,(H,25,31)