N-[2-(2-methylpropanoylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-12(2)16(22)18-10-11-19-17(23)14-4-6-15(7-5-14)21-13(3)8-9-20-21/h4-9,12H,10-11H2,1-3H3,(H,18,22)(H,19,23)