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

Systemtic Name: 4-[[cyclopropyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(1-phenyltetrazol-5-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(1-phenyl-5-tetrazolyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(1-phenyltetrazol-5-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(1-phenyltetrazol-5-yl)methyl]amino]methyl]benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c20-19(26)15-8-6-14(7-9-15)12-24(16-10-11-16)13-18-21-22-23-25(18)17-4-2-1-3-5-17/h1-9,16H,10-13H2,(H2,20,26)