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

Systemtic Name: (6Z)-6-[3-azanyl-4-(3-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-amino-4-(3-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-amino-4-(3-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-amino-4-(3-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-amino-4-(3-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NN=C(N2C3=CC(=CC=C3)OC)N)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NN=C(N2C3=CC(=CC=C3)OC)N)/C(=O)C=C1O

InChI

InChI=1S/C17H18N4O3/c1-3-10-7-13(15(23)9-14(10)22)16-19-20-17(18)21(16)11-5-4-6-12(8-11)24-2/h4-9,19,22H,3H2,1-2H3,(H2,18,20)/b16-13+