3,4-diethoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CN(N=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CN(N=C2)C)OCC

InChI

InChI=1S/C17H23N3O3/c1-5-22-15-8-7-13(9-16(15)23-6-2)17(21)19-12(3)14-10-18-20(4)11-14/h7-12H,5-6H2,1-4H3,(H,19,21)/t12-/m1/s1