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

Systemtic Name: 1-(2-methoxyethyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyridazine-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C19H19N5O3/c1-13-20-9-8-16(21-13)14-4-3-5-15(12-14)22-19(26)17-6-7-18(25)24(23-17)10-11-27-2/h3-9,12H,10-11H2,1-2H3,(H,22,26)