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

Systemtic Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-11-12(8-16-19(11)3)9-18(2)10-15(21)17-13-5-4-6-14(7-13)20(22)23/h4-8H,9-10H2,1-3H3,(H,17,21)