N-cyclopentyl-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-cyclopentyl-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-23-14-11-15(21)20(13-9-3-2-4-10-13)19-16(14)17(22)18-12-7-5-6-8-12/h2-4,9-12H,5-8H2,1H3,(H,18,22)