N-(3-methoxypropyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C15H19N3O2/c1-12-8-10-17-18(12)14-6-4-13(5-7-14)15(19)16-9-3-11-20-2/h4-8,10H,3,9,11H2,1-2H3,(H,16,19)