N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[3-(5-amino-1-phenyl-3-pyrazolyl)propyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-2-isopropyl-cinchoninamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O/c1-17(2)23-16-21(20-12-6-7-13-22(20)28-23)25(31)27-14-8-9-18-15-24(26)30(29-18)19-10-4-3-5-11-19/h3-7,10-13,15-17H,8-9,14,26H2,1-2H3,(H,27,31)