(3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]piperidin-4-one

Systemtic Name: (3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]piperidin-4-one Openeye Name: (3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]piperidin-4-one CAS Name: (3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenyl-4-pyrazolyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenylpyrazol-4-yl)methylidene]piperidin-4-one Traditional Name: (3Z,5Z)-1-methyl-3,5-bis[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-4-piperidone Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2CN(CC(=CC3=CN(N=C3C)C4=CC=CC=C4)C2=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)/C(=C\C3=CN(N=C3C)C4=CC=CC=C4)/CN(C2)C)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c1-20-22(18-32(29-20)26-10-6-4-7-11-26)14-24-16-31(3)17-25(28(24)34)15-23-19-33(30-21(23)2)27-12-8-5-9-13-27/h4-15,18-19H,16-17H2,1-3H3/b24-14-,25-15-