1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]tetrazol-5-amine CAS Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-5-tetrazolamine IUPAC Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]tetrazol-5-amine Traditional Name: [1-[(2-methyl-3-p-cumenyl-prop-2-enylidene)amino]tetrazol-5-yl]amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-16-20-14(15)17-18-19-20/h4-10H,1-3H3,(H2,15,17,19)