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

Systemtic Name: [5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclohexyl-methanone Openeye Name: [5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclohexyl-methanone CAS Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclohexylmethanone IUPAC Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-cyclohexylmethanone Traditional Name: [3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]-cyclohexyl-methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-13-7-8-15(18)14(11-13)16-9-10-20(19-16)17(21)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10,18H2,1H3