3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propionamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O3/c1-15(12-28-17(3)22(29(31)32)16(2)26-28)23(30)25-20-11-24-27(14-20)13-19-9-6-8-18-7-4-5-10-21(18)19/h4-11,14-15H,12-13H2,1-3H3,(H,25,30)