(1E)-1-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)naphthalen-2-one

Systemtic Name: (1E)-1-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)naphthalen-2-one Openeye Name: (1E)-1-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)naphthalen-2-one CAS Name: (1E)-1-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)-2-naphthalenone IUPAC Name: (1E)-1-(3-methyl-2-phenyl-1H-pyrazol-5-ylidene)naphthalen-2-one Traditional Name: (1E)-1-(5-methyl-1-phenyl-3-pyrazolin-3-ylidene)naphthalen-2-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-14-13-18(21-22(14)16-8-3-2-4-9-16)20-17-10-6-5-7-15(17)11-12-19(20)23/h2-13,21H,1H3/b20-18+