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

Systemtic Name: N-(phenylmethyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide Openeye Name: N-benzyl-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide CAS Name: N-(phenylmethyl)-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide Traditional Name: N-benzyl-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O/c30-23(25-13-15-6-2-1-3-7-15)22-17-12-16(9-10-19(17)27-29-22)18-14-26-28-21(18)20-8-4-5-11-24-20/h1-12,14H,13H2,(H,25,30)(H,26,28)(H,27,29)