N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(5-amino-1-phenyl-3-pyrazolyl)propyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C25H27N7O3 MolecularWeight: 473.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N7O3/c1-17-24(32(34)35)18(2)30(28-17)16-19-10-12-20(13-11-19)25(33)27-14-6-7-21-15-23(26)31(29-21)22-8-4-3-5-9-22/h3-5,8-13,15H,6-7,14,16,26H2,1-2H3,(H,27,33)