4-(2-azanylethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(2-azanylethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-p-anisyl-3-pyrazolin-3-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=O)NN2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=O)NN2)CCN

InChI

InChI=1S/C13H17N3O2/c1-18-10-4-2-9(3-5-10)8-12-11(6-7-14)13(17)16-15-12/h2-5H,6-8,14H2,1H3,(H2,15,16,17)