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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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