2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

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