N-cyclopentyl-4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-cyclopentyl-4-methoxy-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-4-methoxy-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H21N3O3/c1-12-7-9-14(10-8-12)21-16(22)11-15(24-2)17(20-21)18(23)19-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,23)