N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-12-17(13(2)23(21-12)15-7-5-4-6-8-15)10-19-18(25)14(3)22-11-16(9-20-22)24(26)27/h4-9,11,14H,10H2,1-3H3,(H,19,25)