[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17FN4O3/c1-2-16(18(25)20-13-9-7-12(19)8-10-13)26-17(24)11-23-15-6-4-3-5-14(15)21-22-23/h3-10,16H,2,11H2,1H3,(H,20,25)