(5Z)-4-(4-methoxyphenyl)-5-(1-oxidanylidene-5,6,7,8-tetrahydronaphthalen-2-ylidene)-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-5-(1-oxidanylidene-5,6,7,8-tetrahydronaphthalen-2-ylidene)-1H-1,2,4-triazole-3-carboxamide Openeye Name: (5Z)-4-(4-methoxyphenyl)-5-(1-oxo-5,6,7,8-tetrahydronaphthalen-2-ylidene)-1H-1,2,4-triazole-3-carboxamide CAS Name: (5Z)-4-(4-methoxyphenyl)-5-(1-oxo-5,6,7,8-tetrahydronaphthalen-2-ylidene)-1H-1,2,4-triazole-3-carboxamide IUPAC Name: (5Z)-4-(4-methoxyphenyl)-5-(1-oxo-5,6,7,8-tetrahydronaphthalen-2-ylidene)-1H-1,2,4-triazole-3-carboxamide Traditional Name: (5Z)-5-(1-keto-5,6,7,8-tetrahydronaphthalen-2-ylidene)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=CC4=C(C3=O)CCCC4)NN=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=CC4=C(C3=O)CCCC4)/NN=C2C(=O)N

InChI

InChI=1S/C20H20N4O3/c1-27-14-9-7-13(8-10-14)24-19(22-23-20(24)18(21)26)16-11-6-12-4-2-3-5-15(12)17(16)25/h6-11,22H,2-5H2,1H3,(H2,21,26)/b19-16+