5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-15-19(20(22)25(24-15)14-16-6-4-3-5-7-16)21(26)23-12-13-28-18-10-8-17(27-2)9-11-18/h3-11H,12-14H2,1-2H3,(H,23,26)