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

Systemtic Name: 2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3-methyl-4-(tetrazol-1-yl)anilino]-N-phenyl-acetamide CAS Name: 2-[3-methyl-4-(1-tetrazolyl)anilino]-N-phenylacetamide IUPAC Name: 2-[3-methyl-4-(tetrazol-1-yl)anilino]-N-phenylacetamide Traditional Name: 2-[3-methyl-4-(tetrazol-1-yl)anilino]-N-phenyl-acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H16N6O/c1-12-9-14(7-8-15(12)22-11-18-20-21-22)17-10-16(23)19-13-5-3-2-4-6-13/h2-9,11,17H,10H2,1H3,(H,19,23)