5-nitro-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[4-(3-pyridylmethylsulfanyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[4-(3-pyridinylmethylthio)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[4-(3-pyridylmethylthio)phenyl]-1H-indazole-3-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c26-20(19-17-10-15(25(27)28)5-8-18(17)23-24-19)22-14-3-6-16(7-4-14)29-12-13-2-1-9-21-11-13/h1-11H,12H2,(H,22,26)(H,23,24)