1-(2-methoxyethyl)-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]pyridazine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C19H21N5O3/c1-27-12-11-24-18(25)8-7-17(22-24)19(26)20-13-15-5-2-3-6-16(15)14-23-10-4-9-21-23/h2-10H,11-14H2,1H3,(H,20,26)