N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-cyclopropyl-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H21N3O3/c1-24-12-11-21-17(22)10-9-16(19-21)18(23)20(15-7-8-15)13-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13H2,1H3