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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methyl-benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-12-5-7-13(8-6-12)18(24)19-15-4-2-3-14(11-15)17-20-21-22-23(17)16-9-10-16/h2-8,11,16H,9-10H2,1H3,(H,19,24)