N1-(5-chloranylpyridin-2-yl)-N3-(1-propan-2-ylpiperidin-4-yl)indazole-1,3-dicarboxamide

Systemtic Name: N1-(5-chloranylpyridin-2-yl)-N3-(1-propan-2-ylpiperidin-4-yl)indazole-1,3-dicarboxamide Openeye Name: N1-(5-chloro-2-pyridyl)-N3-(1-isopropyl-4-piperidyl)indazole-1,3-dicarboxamide CAS Name: N1-(5-chloro-2-pyridinyl)-N3-(1-propan-2-yl-4-piperidinyl)indazole-1,3-dicarboxamide IUPAC Name: 1-N-(5-chloropyridin-2-yl)-3-N-(1-propan-2-ylpiperidin-4-yl)indazole-1,3-dicarboxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-(1-isopropyl-4-piperidyl)indazole-1,3-dicarboxamide Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN6O2/c1-14(2)28-11-9-16(10-12-28)25-21(30)20-17-5-3-4-6-18(17)29(27-20)22(31)26-19-8-7-15(23)13-24-19/h3-8,13-14,16H,9-12H2,1-2H3,(H,25,30)(H,24,26,31)