N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=NC=NN4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=NC=NN4)N2

InChI

InChI=1S/C17H13N5O3/c1-9-2-5-14-12(6-9)21-17(25-14)11-7-10(3-4-13(11)23)20-16(24)15-18-8-19-22-15/h2-8,21H,1H3,(H,20,24)(H,18,19,22)