ethyl N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-methoxyphenyl)carbamate

Systemtic Name: ethyl N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-methoxyphenyl)carbamate Openeye Name: ethyl N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-methoxyphenyl)carbamate CAS Name: N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-methoxyphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-methoxyphenyl)carbamate Traditional Name: N-[1-(4-chlorophenyl)-2-pyrazolin-3-yl]-N-(4-methoxyphenyl)carbamic acid ethyl ester Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N(C1=NN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20ClN3O3/c1-3-26-19(24)23(16-8-10-17(25-2)11-9-16)18-12-13-22(21-18)15-6-4-14(20)5-7-15/h4-11H,3,12-13H2,1-2H3