N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-2-methyl-5-nitro-1,2,4-triazol-3-amine

Systemtic Name: N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-2-methyl-5-nitro-1,2,4-triazol-3-amine Openeye Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-2-methyl-5-nitro-1,2,4-triazol-3-amine CAS Name: N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-2-methyl-5-nitro-1,2,4-triazol-3-amine IUPAC Name: N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-2-methyl-5-nitro-1,2,4-triazol-3-amine Traditional Name: [1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)-(2-methyl-5-nitro-1,2,4-triazol-3-yl)amine Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=NC(=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=NC(=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-13(2)12-16(17-6-5-11-28-17)23(14-7-9-15(27-4)10-8-14)19-20-18(24(25)26)21-22(19)3/h5-11,16H,1,12H2,2-4H3