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

Systemtic Name: 4-(2-azanylethyl)-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-phenyl-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-7-6-9-10(13-14-11(9)15)8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H2,13,14,15)