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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(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=CC(=C2)C3=CC=NN3

Isomeric SMILES

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

InChI

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