[2-(4-chlorophenyl)pyrazolidin-3-yl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [2-(4-chlorophenyl)pyrazolidin-3-yl] N-(4-methoxyphenyl)carbamate Openeye Name: [2-(4-chlorophenyl)pyrazolidin-3-yl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [2-(4-chlorophenyl)-3-pyrazolidinyl] ester IUPAC Name: [2-(4-chlorophenyl)pyrazolidin-3-yl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [2-(4-chlorophenyl)pyrazolidin-3-yl] ester Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2CCNN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2CCNN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-23-15-8-4-13(5-9-15)20-17(22)24-16-10-11-19-21(16)14-6-2-12(18)3-7-14/h2-9,16,19H,10-11H2,1H3,(H,20,22)