(5Z)-4-(4-methoxyphenyl)-5-(6-oxidanylidene-2,3-dihydro-1H-inden-5-ylidene)-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxidanylidene-2,3-dihydro-1H-inden-5-ylidene)-1H-1,2,4-triazole-3-carboxamide Openeye Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydro-1H-inden-5-ylidene)-1H-1,2,4-triazole-3-carboxamide CAS Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydro-1H-inden-5-ylidene)-1H-1,2,4-triazole-3-carboxamide IUPAC Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydro-1H-inden-5-ylidene)-1H-1,2,4-triazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-2,3-dihydro-1H-inden-5-ylidene)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C4CCCC4=CC3=O)NN=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=C4CCCC4=CC3=O)/NN=C2C(=O)N

InChI

InChI=1S/C19H18N4O3/c1-26-14-7-5-13(6-8-14)23-18(21-22-19(23)17(20)25)15-9-11-3-2-4-12(11)10-16(15)24/h5-10,21H,2-4H2,1H3,(H2,20,25)/b18-15+