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

Systemtic Name: N-methyl-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenyl-acetamide CAS Name: N-methyl-2-[3-(5-methyl-1-tetrazolyl)anilino]-N-phenylacetamide IUPAC Name: N-methyl-2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenylacetamide Traditional Name: N-methyl-2-[3-(5-methyltetrazol-1-yl)anilino]-N-phenyl-acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-13-19-20-21-23(13)16-10-6-7-14(11-16)18-12-17(24)22(2)15-8-4-3-5-9-15/h3-11,18H,12H2,1-2H3