1-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(5-methyl-1-phenylpyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-22-25(20-29-32(22)24-10-6-3-7-11-24)27(34)31-19-16-28(21-31)14-17-30(18-15-28)26(33)13-12-23-8-4-2-5-9-23/h2-11,20H,14-19,21H2,1H3