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

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

Systemtic Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C19H25N5O2
MolecularWeight: 355.4341
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCC2=C(N=CC=C2)N(C)C3CCCCC3


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCC2=C(N=CC=C2)N(C)C3CCCCC3


InChI

InChI=1S/C19H25N5O2/c1-23(15-8-4-3-5-9-15)18-14(7-6-12-20-18)13-21-19(26)16-10-11-17(25)24(2)22-16/h6-7,10-12,15H,3-5,8-9,13H2,1-2H3,(H,21,26)


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