N-[[4-(ethoxymethyl)phenyl]methyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-ethyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-ethyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-5-ethyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)COCC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)COCC

InChI

InChI=1S/C23H27N3O2/c1-4-22-21(15-25-26(22)20-8-6-7-17(3)13-20)23(27)24-14-18-9-11-19(12-10-18)16-28-5-2/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,27)