N-(2,5-dimethylpyrazol-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-13-12-16(22(2)20-13)19-18(25)15-8-9-17(24)23(21-15)10-11-26-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,25)