N-[4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(3-amino-2-pyrazolin-1-yl)phenyl]propionamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2CCC(=N2)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2CCC(=N2)N

InChI

InChI=1S/C12H16N4O/c1-2-12(17)14-9-3-5-10(6-4-9)16-8-7-11(13)15-16/h3-6H,2,7-8H2,1H3,(H2,13,15)(H,14,17)