[3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-5-chloranyl-indazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-5-chloranyl-indazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-5-chloro-indazol-1-yl]-(3-pyridyl)methanone CAS Name: [3-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-5-chloro-1-indazolyl]-(3-pyridinyl)methanone IUPAC Name: [3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-5-chloroindazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-chloro-3-[(1-piperonyl-4-piperidyl)amino]indazol-1-yl]-(3-pyridyl)methanone Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN5O3/c27-19-4-5-22-21(13-19)25(30-32(22)26(33)18-2-1-9-28-14-18)29-20-7-10-31(11-8-20)15-17-3-6-23-24(12-17)35-16-34-23/h1-6,9,12-14,20H,7-8,10-11,15-16H2,(H,29,30)