1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C17H17N5O3/c1-25-11-10-22-16(23)7-6-15(21-22)17(24)19-13-4-2-12(3-5-13)14-8-9-18-20-14/h2-9H,10-11H2,1H3,(H,18,20)(H,19,24)