N-cyclopropyl-N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-cyclopropyl-N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclopropyl-N-(2-methoxyethyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclopropyl-N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopropyl-6-keto-N-(2-methoxyethyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CCOC)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CCOC)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-13-4-3-5-15(12-13)21-17(22)9-8-16(19-21)18(23)20(10-11-24-2)14-6-7-14/h3-5,12,14H,6-11H2,1-2H3