1-(azepan-1-yl)-2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)N3CCCCCC3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C19H27N5O/c1-13-11-14(2)21-19(20-13)24-16(4)17(15(3)22-24)12-18(25)23-9-7-5-6-8-10-23/h11H,5-10,12H2,1-4H3