5-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

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