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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methyl-benzamide Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)F

InChI

InChI=1S/C18H16FN5O/c1-11-2-3-13(10-16(11)19)18(25)20-14-6-4-12(5-7-14)17-21-22-23-24(17)15-8-9-15/h2-7,10,15H,8-9H2,1H3,(H,20,25)