N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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)CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-2-26-14-16-27(17-15-26)33(31,32)20-10-8-18(9-11-20)24-23(30)21-12-13-22(29)28(25-21)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,24,30)