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N-(6-methylpyridin-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-(6-methylpyridin-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-(6-methylpyridin-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-(6-methyl-2-pyridyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-(6-methyl-2-pyridinyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-(6-methylpyridin-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-(6-methyl-2-pyridyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


InChI

InChI=1S/C19H18N4O3/c1-14-6-5-9-17(20-14)21-19(25)16-10-11-18(24)23(22-16)12-13-26-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,20,21,25)


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