N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H24FN7O MolecularWeight: 457.502763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN7O/c26-19-9-11-21(12-10-19)33-25(28)22(15-27)23(31-33)7-4-14-29-24(34)13-8-18-16-30-32(17-18)20-5-2-1-3-6-20/h1-3,5-6,9-12,16-17H,4,7-8,13-14,28H2,(H,29,34)