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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1,3-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=NN(C=C1CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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