5-(3-phenylpropanoylamino)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(3-phenylpropanoylamino)-1H-pyrazole-4-carboxamide Openeye Name: 5-(3-phenylpropanoylamino)-1H-pyrazole-4-carboxamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(3-phenylpropanoylamino)-1H-pyrazole-4-carboxamide Traditional Name: 5-(hydrocinnamoylamino)-1H-pyrazole-4-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=NN2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=NN2)C(=O)N

InChI

InChI=1S/C13H14N4O2/c14-12(19)10-8-15-17-13(10)16-11(18)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,19)(H2,15,16,17,18)