N-[(3,4-diethoxyphenyl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3C)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-28-21-11-10-18(14-22(21)29-5-2)15-24-23(27)19-12-13-26(25-19)16-30-20-9-7-6-8-17(20)3/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)