2-(2-cyclopropylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-(2-cyclopropylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[(2-cyclopropylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[(2-cyclopropyl-1-oxoethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[(2-cyclopropylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-[(2-cyclopropylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CC3

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CC3

InChI

InChI=1S/C19H24N4O2/c1-2-6-15(20-18(24)11-13-9-10-13)19(25)21-17-12-16(22-23-17)14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,2,6,9-11H2,1H3,(H,20,24)(H2,21,22,23,25)