4-(2-azanylethyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(2-azanylethyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-(4-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-(4-pyridyl)-3-pyrazolin-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(C(=O)NN2)CCN

Isomeric SMILES

C1=CN=CC=C1C2=C(C(=O)NN2)CCN

InChI

InChI=1S/C10H12N4O/c11-4-1-8-9(13-14-10(8)15)7-2-5-12-6-3-7/h2-3,5-6H,1,4,11H2,(H2,13,14,15)