N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C

InChI

InChI=1S/C17H20N6O3/c1-11-15(23(24)25)17(22(3)20-11)19-14(16-18-9-10-21(16)2)12-5-7-13(26-4)8-6-12/h5-10,14,19H,1-4H3