N-(1-methyl-3-propyl-pyrazol-4-yl)-2-propoxy-benzamide

Systemtic Name: N-(1-methyl-3-propyl-pyrazol-4-yl)-2-propoxy-benzamide Openeye Name: N-(1-methyl-3-propyl-pyrazol-4-yl)-2-propoxy-benzamide CAS Name: N-(1-methyl-3-propyl-4-pyrazolyl)-2-propoxybenzamide IUPAC Name: N-(1-methyl-3-propylpyrazol-4-yl)-2-propoxybenzamide Traditional Name: N-(1-methyl-3-propyl-pyrazol-4-yl)-2-propoxy-benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C=C1NC(=O)C2=CC=CC=C2OCCC)C

Isomeric SMILES

CCCC1=NN(C=C1NC(=O)C2=CC=CC=C2OCCC)C

InChI

InChI=1S/C17H23N3O2/c1-4-8-14-15(12-20(3)19-14)18-17(21)13-9-6-7-10-16(13)22-11-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,18,21)