1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3-ethoxy-4-isobutoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC(C)C

InChI

InChI=1S/C14H20N6O2/c1-4-21-13-7-11(5-6-12(13)22-9-10(2)3)8-16-20-14(15)17-18-19-20/h5-8,10H,4,9H2,1-3H3,(H2,15,17,19)