2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-pyridazine-4-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-pyridazine-4-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxo-pyridazine-4-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxo-4-pyridazinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-3-oxopyridazine-4-carboxamide Traditional Name: 2-(cyclopentylmethyl)-3-keto-6-(4-methoxyphenyl)pyridazine-4-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)N)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(=O)N)CC3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-24-14-8-6-13(7-9-14)16-10-15(17(19)22)18(23)21(20-16)11-12-4-2-3-5-12/h6-10,12H,2-5,11H2,1H3,(H2,19,22)