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

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[6-(4-methylpiperazino)-3-pyridyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2/c1-25-11-13-26(14-12-25)19-9-7-16(15-22-19)23-21(29)18-8-10-20(28)27(24-18)17-5-3-2-4-6-17/h2-7,9,15H,8,10-14H2,1H3,(H,23,29)