N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1-phenyl-indazol-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1-phenyl-indazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-5-chloro-1-phenyl-indazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-5-chloro-1-phenyl-3-indazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloro-1-phenylindazol-3-amine Traditional Name: (5-chloro-1-phenyl-indazol-3-yl)-(1-piperonyl-4-piperidyl)amine Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NN(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NC2=NN(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H25ClN4O2/c27-19-7-8-23-22(15-19)26(29-31(23)21-4-2-1-3-5-21)28-20-10-12-30(13-11-20)16-18-6-9-24-25(14-18)33-17-32-24/h1-9,14-15,20H,10-13,16-17H2,(H,28,29)