5-[5-[(4-chlorophenyl)amino]-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-oxolan-2-one

Systemtic Name: 5-[5-[(4-chlorophenyl)amino]-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-oxolan-2-one Openeye Name: 5-[5-(4-chloroanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-tetrahydrofuran-2-one CAS Name: 5-[5-(4-chloroanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-2-oxolanone IUPAC Name: 5-[5-(4-chloroanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyloxolan-2-one Traditional Name: 5-[5-(4-chloroanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-tetrahydrofuran-2-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)NC2=CC=C(C=C2)Cl)C3(CCC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N1)NC2=CC=C(C=C2)Cl)C3(CCC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O2/c1-13-21-18(22-16-9-7-15(20)8-10-16)24(23-13)19(12-11-17(25)26-19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,22,23)