N-[1-[(4-methyl-3-nitro-phenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(4-methyl-3-nitro-phenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(4-methyl-3-nitro-phenyl)methyl]-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(4-methyl-3-nitrophenyl)methyl]-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(4-methyl-3-nitrophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-methyl-3-nitro-benzyl)-3-piperidyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O2/c1-14-4-5-15(9-20(14)25(26)27)12-24-8-2-3-18(13-24)22-17-6-7-19-16(10-17)11-21-23-19/h4-7,9-11,18,22H,2-3,8,12-13H2,1H3,(H,21,23)