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

Systemtic Name: 4-(2-azanylethyl)-5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-(4-dimethylaminophenyl)-3-pyrazolin-3-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

InChI

InChI=1S/C13H18N4O/c1-17(2)10-5-3-9(4-6-10)12-11(7-8-14)13(18)16-15-12/h3-6H,7-8,14H2,1-2H3,(H2,15,16,18)