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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]-phenyl-amine Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O2S/c1-10-14(20(21)22)11(2)19(18-10)8-13-9-23-15(17-13)16-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,16,17)