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

Systemtic Name: 5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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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=C(C=C3)C)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c1-5-31-21-12-11-19(15-22(21)32-6-2)13-14-27-25(30)23-18(4)28-29(24(23)26)16-20-9-7-17(3)8-10-20/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,27,30)