(6Z)-6-(3-azanyl-4-naphthalen-1-yl-1H-1,2,4-triazol-5-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-azanyl-4-naphthalen-1-yl-1H-1,2,4-triazol-5-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-amino-4-(1-naphthyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-amino-4-(1-naphthalenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-amino-4-naphthalen-1-yl-1H-1,2,4-triazol-5-ylidene)-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-amino-4-(1-naphthyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NN=C(N2C3=CC=CC4=CC=CC=C43)N)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NN=C(N2C3=CC=CC4=CC=CC=C43)N)/C(=O)C=C1O

InChI

InChI=1S/C20H18N4O2/c1-2-12-10-15(18(26)11-17(12)25)19-22-23-20(21)24(19)16-9-5-7-13-6-3-4-8-14(13)16/h3-11,22,25H,2H2,1H3,(H2,21,23)/b19-15+