1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O2/c1-25(2,3)22-18-21(28(4)27-22)24(32)30-17-14-26(19-30)12-15-29(16-13-26)23(31)11-10-20-8-6-5-7-9-20/h5-9,18H,12-17,19H2,1-4H3