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

Systemtic Name: 4-(2-azanylethyl)-5-(3,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-(3,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-(3,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-(3,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-(3,5-dimethoxyphenyl)-3-pyrazolin-3-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C(=O)NN2)CCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C(=O)NN2)CCN)OC

InChI

InChI=1S/C13H17N3O3/c1-18-9-5-8(6-10(7-9)19-2)12-11(3-4-14)13(17)16-15-12/h5-7H,3-4,14H2,1-2H3,(H2,15,16,17)