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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-(5-nitro-2-pyridyl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c1-13-17(14(2)22(20-13)15-7-5-4-6-8-15)12-21(3)18-10-9-16(11-19-18)23(24)25/h4-11H,12H2,1-3H3