5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-pyrazole-3-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CCC1=CC(=NN1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H18N6O/c1-2-13-10-20(27-25-13)21(28)24-18-8-12(9-19-16(18)11-23-26-19)14-4-3-5-17-15(14)6-7-22-17/h3-11,22H,2H2,1H3,(H,23,26)(H,24,28)(H,25,27)