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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-6-31-23-13-12-21(16-24(23)32-7-2)14-15-27-26(30)25-19(4)28-29(20(25)5)17-22-10-8-18(3)9-11-22/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,27,30)