5-azanyl-1-(4-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-oxo-1H-isobenzofuran-5-yl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-ketophthalan-5-yl)-1-(p-tolyl)triazole-4-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC4=C(COC4=O)C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC4=C(COC4=O)C=C3)N

InChI

InChI=1S/C18H15N5O3/c1-10-2-6-13(7-3-10)23-16(19)15(21-22-23)17(24)20-12-5-4-11-9-26-18(25)14(11)8-12/h2-8H,9,19H2,1H3,(H,20,24)