3-ethoxy-4-methoxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)CN2C=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)CN2C=CC=N2)OC

InChI

InChI=1S/C16H21N3O3/c1-4-22-15-10-13(6-7-14(15)21-3)16(20)18-12(2)11-19-9-5-8-17-19/h5-10,12H,4,11H2,1-3H3,(H,18,20)