N-(3,4-diethoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-pyrazol-1-ylbenzyl)amino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N3C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N3C=CC=N3)OCC

InChI

InChI=1S/C23H28N4O3/c1-4-29-21-12-9-19(15-22(21)30-5-2)25-23(28)17-26(3)16-18-7-10-20(11-8-18)27-14-6-13-24-27/h6-15H,4-5,16-17H2,1-3H3,(H,25,28)