4-(2-azanylethyl)-5-ethyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(2-azanylethyl)-5-ethyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-ethyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-ethyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-ethyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-ethyl-2-phenyl-3-pyrazolin-3-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)CCN

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)CCN

InChI

InChI=1S/C13H17N3O/c1-2-12-11(8-9-14)13(17)16(15-12)10-6-4-3-5-7-10/h3-7,15H,2,8-9,14H2,1H3