N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12-17(14(3)21(5)19-12)9-10-18(23)20(4)13(2)15-7-6-8-16(11-15)22(24)25/h6-8,11,13H,9-10H2,1-5H3