4-methoxy-3-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 4-methoxy-3-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methoxy-3-(5-pyrazol-1-yltetrazol-1-yl)aniline CAS Name: 4-methoxy-3-[5-(1-pyrazolyl)-1-tetrazolyl]aniline IUPAC Name: 4-methoxy-3-(5-pyrazol-1-yltetrazol-1-yl)aniline Traditional Name: [4-methoxy-3-(5-pyrazol-1-yltetrazol-1-yl)phenyl]amine Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2C(=NN=N2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2C(=NN=N2)N3C=CC=N3

InChI

InChI=1S/C11H11N7O/c1-19-10-4-3-8(12)7-9(10)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3