1-(2-methoxyethyl)-N-[(6-methylpyridin-3-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[(6-methylpyridin-3-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(6-methyl-3-pyridyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[(6-methyl-3-pyridinyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(6-methylpyridin-3-yl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(6-methyl-3-pyridyl)methyl]pyridazine-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C15H18N4O3/c1-11-3-4-12(9-16-11)10-17-15(21)13-5-6-14(20)19(18-13)7-8-22-2/h3-6,9H,7-8,10H2,1-2H3,(H,17,21)