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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H29N3O3/c1-6-21-20(15-25-27(21)19-11-8-17(3)9-12-19)24(28)26(4)16-18-10-13-22(30-7-2)23(14-18)29-5/h8-15H,6-7,16H2,1-5H3