N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-propoxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-propoxybenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C14H17N3O2/c1-3-10-19-12-6-4-11(5-7-12)14(18)15-13-8-9-17(2)16-13/h4-9H,3,10H2,1-2H3,(H,15,16,18)