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

Systemtic Name: N-[4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-3,4-dihydropyrazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-amino-2-pyrazolin-1-yl)phenyl]acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-8(16)13-9-2-4-10(5-3-9)15-7-6-11(12)14-15/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,16)