N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-2-26-14-16-27(17-15-26)21-11-7-6-10-19(21)24-23(30)20-12-13-22(29)28(25-20)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,30)