5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyltriazol-4-yl)isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyl-4-triazolyl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyltriazol-4-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-1-phenylethylideneamino]-3-(2-phenyltriazol-4-yl)isoxazole-4-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=NN(N=C2)C3=CC=CC=C3)C(=O)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=NN(N=C2)C3=CC=CC=C3)C(=O)N/N=C(\C)/C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-14(16-9-5-3-6-10-16)23-24-21(28)19-15(2)29-26-20(19)18-13-22-27(25-18)17-11-7-4-8-12-17/h3-13H,1-2H3,(H,24,28)/b23-14+