N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-14-12-15(21-27-14)13-22(2)19(25)17-8-9-18(24)23(20-17)10-11-26-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3