2-(benzotriazol-2-yl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(2-benzotriazolyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(benzotriazol-2-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propionamide Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2N=C3C=CC=CC3=N2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2N=C3C=CC=CC3=N2)N4C=NN=N4

InChI

InChI=1S/C17H16N8O/c1-11-9-13(7-8-16(11)24-10-18-22-23-24)19-17(26)12(2)25-20-14-5-3-4-6-15(14)21-25/h3-10,12H,1-2H3,(H,19,26)