N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(1H-indol-3-yl)butyramide Formula: C25H25FN6O MolecularWeight: 444.504003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN6O/c26-18-10-12-19(13-11-18)32-25(28)21(15-27)23(31-32)8-4-14-29-24(33)9-3-5-17-16-30-22-7-2-1-6-20(17)22/h1-2,6-7,10-13,16,30H,3-5,8-9,14,28H2,(H,29,33)