1-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-5-phenacyloxy-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-5-phenacyloxy-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(Z)-(4-fluorophenyl)methyleneamino]-N-methyl-5-phenacyloxy-triazole-4-carboxamide CAS Name: 1-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-5-phenacyloxy-4-triazolecarboxamide IUPAC Name: 1-[(Z)-(4-fluorophenyl)methylideneamino]-N-methyl-5-phenacyloxytriazole-4-carboxamide Traditional Name: 1-[(Z)-(4-fluorobenzylidene)amino]-N-methyl-5-phenacyloxy-triazole-4-carboxamide Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)F)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)/N=C\C2=CC=C(C=C2)F)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16FN5O3/c1-21-18(27)17-19(28-12-16(26)14-5-3-2-4-6-14)25(24-23-17)22-11-13-7-9-15(20)10-8-13/h2-11H,12H2,1H3,(H,21,27)/b22-11-