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

Systemtic Name: 5-chloranyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[2-(4-methylphenoxy)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[2-(4-methylphenoxy)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[2-(4-methylphenoxy)ethyl]pyrazole-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-8-10-18(11-9-15)27-13-12-23-21(26)19-16(2)24-25(20(19)22)14-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,23,26)