N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-pyrazolidine-1-carboxamide hydrochloride Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-N-phenyl-pyrazolidine-1-carboxamide hydrochloride CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-phenylpyrazolidine-1-carboxamide hydrochloride Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-phenyl-pyrazolidine-1-carboxamide hydrochloride Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N1C(=O)N(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

Isomeric SMILES

CN1CCC(=O)N1C(=O)N(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

InChI

InChI=1S/C23H27N3O4.ClH/c1-24-15-14-22(27)26(24)23(28)25(17-8-4-3-5-9-17)18-12-13-20(29-2)21(16-18)30-19-10-6-7-11-19;/h3-5,8-9,12-13,16,19H,6-7,10-11,14-15H2,1-2H3;1H