(1E)-1-[3-methyl-2-(4-propan-2-ylphenyl)-1H-pyrazol-5-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[3-methyl-2-(4-propan-2-ylphenyl)-1H-pyrazol-5-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[2-(4-isopropylphenyl)-3-methyl-1H-pyrazol-5-ylidene]naphthalen-2-one CAS Name: (1E)-1-[3-methyl-2-(4-propan-2-ylphenyl)-1H-pyrazol-5-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[3-methyl-2-(4-propan-2-ylphenyl)-1H-pyrazol-5-ylidene]naphthalen-2-one Traditional Name: (1E)-1-(5-methyl-1-p-cumenyl-3-pyrazolin-3-ylidene)naphthalen-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC3=CC=CC=C32)NN1C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C/C(=C/2\C(=O)C=CC3=CC=CC=C32)/NN1C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2O/c1-15(2)17-8-11-19(12-9-17)25-16(3)14-21(24-25)23-20-7-5-4-6-18(20)10-13-22(23)26/h4-15,24H,1-3H3/b23-21+