N-phenyl-1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(4-isopropylphenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: N-phenyl-1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: N-phenyl-1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(4-isopropylbenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\N2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N6/c1-13(2)15-10-8-14(9-11-15)12-18-23-17(20-21-22-23)19-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,19,20,22)/b18-12-