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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(=N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(=N2)N

InChI

InChI=1S/C12H16N4O/c1-9(17)14-11-4-2-10(3-5-11)8-16-7-6-12(13)15-16/h2-5H,6-8H2,1H3,(H2,13,15)(H,14,17)