N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methoxy-benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O2/c1-5-19-10-14(12(3)18-19)11(2)17-16(20)13-8-6-7-9-15(13)21-4/h6-11H,5H2,1-4H3,(H,17,20)