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

Systemtic Name: 5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OCC

InChI

InChI=1S/C24H28ClN3O3/c1-4-30-20-12-11-18(15-21(20)31-5-2)13-14-26-24(29)22-17(3)27-28(23(22)25)16-19-9-7-6-8-10-19/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,26,29)