3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrazolidine-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-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)C2CC(=O)N(N2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(N2)C(=O)N)OC3CCCC3

InChI

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