2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-nitrophenyl)acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-11-13(12(2)20(4)18-11)9-19(3)10-16(22)17-14-7-5-6-8-15(14)21(23)24/h5-8H,9-10H2,1-4H3,(H,17,22)