5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(4-nitrophenyl)pyrazol-3-amine

Systemtic Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(4-nitrophenyl)pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(4-nitrophenyl)pyrazol-3-amine CAS Name: 5-(5-tert-butyl-1-methyl-3-pyrazolyl)-2-methyl-4-(4-nitrophenyl)-3-pyrazolamine IUPAC Name: 5-(5-tert-butyl-1-methylpyrazol-3-yl)-2-methyl-4-(4-nitrophenyl)pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(4-nitrophenyl)pyrazol-3-yl]amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C18H22N6O2/c1-18(2,3)14-10-13(20-22(14)4)16-15(17(19)23(5)21-16)11-6-8-12(9-7-11)24(25)26/h6-10H,19H2,1-5H3