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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H25N3O3/c1-4-27-20-11-8-16(12-21(20)28-5-2)14-23-22(26)19-13-18(24-25-19)17-9-6-15(3)7-10-17/h6-13H,4-5,14H2,1-3H3,(H,23,26)(H,24,25)