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

Systemtic Name: [5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclopentyl-methanone Openeye Name: [5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclopentyl-methanone CAS Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclopentylmethanone IUPAC Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclopentylmethanone Traditional Name: [3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]-cyclopentyl-methanone Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-21-12-6-7-14(17)13(10-12)15-8-9-19(18-15)16(20)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,17H2,1H3