3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-[(1-phenylcyclopropyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5O/c1-14-11-15(7-8-17(14)24-13-21-22-23-24)18(25)20-12-19(9-10-19)16-5-3-2-4-6-16/h2-8,11,13H,9-10,12H2,1H3,(H,20,25)