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N-(2-ethoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide

N-(2-ethoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[(1-methyl-3-pyrazolyl)amino]-2-phenylacetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenylacetamide
Traditional Name:2-[(1-methylpyrazol-3-yl)amino]-N-o-phenetyl-2-phenyl-acetamide
Formula: C20H22N4O2
MolecularWeight: 350.41428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=NN(C=C3)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=NN(C=C3)C


InChI

InChI=1S/C20H22N4O2/c1-3-26-17-12-8-7-11-16(17)21-20(25)19(15-9-5-4-6-10-15)22-18-13-14-24(2)23-18/h4-14,19H,3H2,1-2H3,(H,21,25)(H,22,23)


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