5-nitro-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-nitro-1H-indazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c26-20(19-17-12-16(25(27)28)6-7-18(17)22-23-19)21-15-8-10-24(11-9-15)13-14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2,(H,21,26)(H,22,23)