N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxyacetamide IUPAC Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2-methoxy-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(NN=C1C2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COCC(=O)NC1=C(NN=C1C2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C16H19N3O3/c1-21-9-13(20)17-16-14(10-7-8-10)18-19-15(16)11-5-3-4-6-12(11)22-2/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,19)