N-propyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-propyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-propyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-propyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H24N4O2/c1-5-9-19-18(24)14-7-6-8-15(10-14)20-17(23)11-16-12(2)21-22(4)13(16)3/h6-8,10H,5,9,11H2,1-4H3,(H,19,24)(H,20,23)