1-[[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]piperidin-4-one

Systemtic Name: 1-[[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]piperidin-4-one Openeye Name: 1-[[3-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]piperidin-4-one CAS Name: 1-[[3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]methyl]-4-piperidinone IUPAC Name: 1-[[3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]methyl]piperidin-4-one Traditional Name: 1-[[3-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]methyl]-4-piperidone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CN4CCC(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CN4CCC(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c1-18-23(25(31)29(26-18)20-7-3-2-4-8-20)15-19-16-28(24-10-6-5-9-22(19)24)17-27-13-11-21(30)12-14-27/h2-10,15-16H,11-14,17H2,1H3