1-[(3-chloranyl-4-methoxy-5-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-chloranyl-4-methoxy-5-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-chloro-5-isopropoxy-4-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3-chloro-4-methoxy-5-propan-2-yloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3-chloro-4-methoxy-5-propan-2-yloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3-chloro-5-isopropoxy-4-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H15ClN6O2 MolecularWeight: 310.7395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1)C=NN2C(=NN=N2)N)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1)C=NN2C(=NN=N2)N)Cl)OC

InChI

InChI=1S/C12H15ClN6O2/c1-7(2)21-10-5-8(4-9(13)11(10)20-3)6-15-19-12(14)16-17-18-19/h4-7H,1-3H3,(H2,14,16,18)