2-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenyl-acetamide CAS Name: 2-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenylacetamide Traditional Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenyl-acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O2/c1-20-8-7-18-10-12(9-16-18)17-14(19)13(15)11-5-3-2-4-6-11/h2-6,9-10,13H,7-8,15H2,1H3,(H,17,19)