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N-phenyl-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

N-phenyl-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

Systemtic Name:N-phenyl-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
Openeye Name:N-phenyl-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide
CAS Name:N-phenyl-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide
IUPAC Name:N-phenyl-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
Traditional Name:N-phenyl-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide
Formula: C22H16N6O
MolecularWeight: 380.40204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=C(NN=C4)C5=CC=CC=N5


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=C(NN=C4)C5=CC=CC=N5


InChI

InChI=1S/C22H16N6O/c29-22(25-15-6-2-1-3-7-15)21-16-12-14(9-10-18(16)26-28-21)17-13-24-27-20(17)19-8-4-5-11-23-19/h1-13H,(H,24,27)(H,25,29)(H,26,28)


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