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

Systemtic Name: (1E)-1-[2-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[2-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ylidene]naphthalen-2-one CAS Name: (1E)-1-[2-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[2-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[1-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]naphthalen-2-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-14-13-19(22-23(14)16-8-10-17(25-2)11-9-16)21-18-6-4-3-5-15(18)7-12-20(21)24/h3-13,22H,1-2H3/b21-19+