N-[4-(4-methoxy-3-methyl-phenoxy)-3,5-dimethyl-phenyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenoxy)-3,5-dimethyl-phenyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[4-(4-methoxy-3-methyl-phenoxy)-3,5-dimethyl-phenyl]-2H-tetrazol-5-amine CAS Name: N-[4-(4-methoxy-3-methylphenoxy)-3,5-dimethylphenyl]-2H-tetrazol-5-amine IUPAC Name: N-[4-(4-methoxy-3-methylphenoxy)-3,5-dimethylphenyl]-2H-tetrazol-5-amine Traditional Name: [4-(4-methoxy-3-methyl-phenoxy)-3,5-dimethyl-phenyl]-(2H-tetrazol-5-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C)C)NC3=NNN=N3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C)C)NC3=NNN=N3

InChI

InChI=1S/C17H19N5O2/c1-10-9-14(5-6-15(10)23-4)24-16-11(2)7-13(8-12(16)3)18-17-19-21-22-20-17/h5-9H,1-4H3,(H2,18,19,20,21,22)