(1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)naphthalen-2-one CAS Name: (1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)naphthalen-2-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=O)C=CC3=CC=CC=C32)NN1

Isomeric SMILES

CC1=N/C(=C\2/C(=O)C=CC3=CC=CC=C32)/NN1

InChI

InChI=1S/C13H11N3O/c1-8-14-13(16-15-8)12-10-5-3-2-4-9(10)6-7-11(12)17/h2-7,16H,1H3,(H,14,15)/b13-12-