N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H24FN7O3 MolecularWeight: 477.490863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C24H24FN7O3/c25-17-6-8-18(9-7-17)31-23(27)19(15-26)20(29-31)4-3-11-28-24(33)16-5-10-21(22(14-16)32(34)35)30-12-1-2-13-30/h5-10,14H,1-4,11-13,27H2,(H,28,33)