N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=CC=N2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=CC=N2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H23N5O2/c1-23(14-7-3-2-4-8-14)17-13(6-5-11-19-17)12-20-18(25)15-9-10-16(24)22-21-15/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,20,25)(H,22,24)