N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CC=NN5

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CC=NN5

InChI

InChI=1S/C19H14N6O/c26-19(16-5-7-21-24-16)23-17-8-11(9-18-14(17)10-22-25-18)12-2-1-3-15-13(12)4-6-20-15/h1-10,20H,(H,21,24)(H,22,25)(H,23,26)