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1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-methoxyethyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxopyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-methoxyethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide
Formula: C14H19N5O3
MolecularWeight: 305.33236
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC


Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC


InChI

InChI=1S/C14H19N5O3/c1-17(9-11-8-15-18(2)10-11)14(21)12-4-5-13(20)19(16-12)6-7-22-3/h4-5,8,10H,6-7,9H2,1-3H3


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