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

Systemtic Name: N-[3-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1-phenyl-5-tetrazolyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O/c25-17(14-9-10-14)20-15-6-4-5-13(11-15)12-19-18-21-22-23-24(18)16-7-2-1-3-8-16/h1-8,11,14H,9-10,12H2,(H,20,25)(H,19,21,23)