4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)pyrazol-3-amine

Systemtic Name: 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)pyrazol-3-amine Openeye Name: 4-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)pyrazol-3-amine CAS Name: 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)-3-pyrazolamine IUPAC Name: 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)pyrazol-3-amine Traditional Name: [4-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-1-(3-methylbut-2-enyl)pyrazol-3-yl]amine Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C(=N1)N)C2=NNC(=N2)C3=CC=CO3)C

Isomeric SMILES

CC(=CCN1C=C(C(=N1)N)C2=NNC(=N2)C3=CC=CO3)C

InChI

InChI=1S/C14H16N6O/c1-9(2)5-6-20-8-10(12(15)19-20)13-16-14(18-17-13)11-4-3-7-21-11/h3-5,7-8H,6H2,1-2H3,(H2,15,19)(H,16,17,18)