[5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclobutyl-methanone

Systemtic Name: [5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclobutyl-methanone Openeye Name: [5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclobutyl-methanone CAS Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclobutylmethanone IUPAC Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclobutylmethanone Traditional Name: [3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]-cyclobutyl-methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C15H19N3O2/c1-20-11-5-6-13(16)12(9-11)14-7-8-18(17-14)15(19)10-3-2-4-10/h5-6,9-10H,2-4,7-8,16H2,1H3