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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-(4-pyrazol-1-ylbenzyl)amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-23(15-20(25)22-17-5-3-6-19(13-17)26-2)14-16-7-9-18(10-8-16)24-12-4-11-21-24/h3-13H,14-15H2,1-2H3,(H,22,25)