1-(4-fluorophenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide Formula: C24H21FN6O2 MolecularWeight: 444.460943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN6O2/c1-15-8-11-19(28-24(33)27-18-6-4-3-5-7-18)14-21(15)29-23(32)22-26-16(2)31(30-22)20-12-9-17(25)10-13-20/h3-14H,1-2H3,(H,29,32)(H2,27,28,33)