N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-pyrazolidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-pyrazolidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1-pyrazolidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopyrazolidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-pyrazolidine-1-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(=O)N2)OC3CCCC3

InChI

InChI=1S/C16H21N3O4/c1-22-13-7-6-11(10-14(13)23-12-4-2-3-5-12)17-16(21)19-9-8-15(20)18-19/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,21)(H,18,20)