2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propyl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

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