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

Systemtic Name: 5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-(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)C(C)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c1-6-31-21-13-12-20(14-22(21)32-7-2)17(4)27-25(30)23-18(5)28-29(24(23)26)15-19-10-8-16(3)9-11-19/h8-14,17H,6-7,15H2,1-5H3,(H,27,30)