N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C(=CC(=N4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C(=CC(=N4)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N6O3/c1-3-21(29-17(2)14-22(26-29)30(32)33)24(31)25-15-19-16-28(20-12-8-5-9-13-20)27-23(19)18-10-6-4-7-11-18/h4-14,16,21H,3,15H2,1-2H3,(H,25,31)