4-methoxy-3-[2-(oxan-2-yl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-aniline

Systemtic Name: 4-methoxy-3-[2-(oxan-2-yl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-aniline Openeye Name: 4-methoxy-N-phenyl-3-(2-tetrahydropyran-2-yltetrazol-5-yl)aniline CAS Name: 4-methoxy-3-[2-(2-oxanyl)-5-tetrazolyl]-N-phenylaniline IUPAC Name: 4-methoxy-3-[2-(oxan-2-yl)tetrazol-5-yl]-N-phenylaniline Traditional Name: [4-methoxy-3-(2-tetrahydropyran-2-yltetrazol-5-yl)phenyl]-phenyl-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2)C3=NN(N=N3)C4CCCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2)C3=NN(N=N3)C4CCCCO4

InChI

InChI=1S/C19H21N5O2/c1-25-17-11-10-15(20-14-7-3-2-4-8-14)13-16(17)19-21-23-24(22-19)18-9-5-6-12-26-18/h2-4,7-8,10-11,13,18,20H,5-6,9,12H2,1H3