N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indazole-7-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indazole-7-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1H-indazole-7-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1H-indazole-7-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indazole-7-carboxamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC4=C3NN=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC4=C3NN=C4)C#N)N

InChI

InChI=1S/C21H19N7O/c22-12-17-18(27-28(20(17)23)15-7-2-1-3-8-15)10-5-11-24-21(29)16-9-4-6-14-13-25-26-19(14)16/h1-4,6-9,13H,5,10-11,23H2,(H,24,29)(H,25,26)