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

Systemtic Name: 2-ethenyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazole-3-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-vinyl-pyrazole-3-carboxamide CAS Name: 2-ethenyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-pyrazolecarboxamide IUPAC Name: 2-ethenyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazole-3-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-vinyl-pyrazole-3-carboxamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CC=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C=CN1C(=CC=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H16N6O/c1-2-27-20(7-9-24-27)21(28)25-18-10-13(11-19-16(18)12-23-26-19)14-4-3-5-17-15(14)6-8-22-17/h2-12,22H,1H2,(H,23,26)(H,25,28)