3-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide CAS Name: 3-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoro-4-methylbenzamide IUPAC Name: 3-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoro-4-methylbenzamide Traditional Name: 3-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]-N-cyclopropyl-5-fluoro-4-methyl-benzamide Formula: C19H18FN5O MolecularWeight: 351.377523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC=C(C=C2)C3=NC(=NN3)N)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC=C(C=C2)C3=NC(=NN3)N)C(=O)NC4CC4)F

InChI

InChI=1S/C19H18FN5O/c1-10-15(8-13(9-16(10)20)18(26)22-14-6-7-14)11-2-4-12(5-3-11)17-23-19(21)25-24-17/h2-5,8-9,14H,6-7H2,1H3,(H,22,26)(H3,21,23,24,25)