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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-11-17(24)21-14-9-12(7-8-16(14)26-11)20-18(25)15-10-19-23(22-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,25)(H,21,24)/t11-/m1/s1