(1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholino)methanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C16H25N3O2/c1-11-8-18(9-12(2)21-11)16(20)15-10-19(17-13(15)3)14-6-4-5-7-14/h10-12,14H,4-9H2,1-3H3