1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-(4-piperidin-1-ylcarbonylphenyl)indazole-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-(4-piperidin-1-ylcarbonylphenyl)indazole-3-carboxamide Openeye Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-N-[4-(piperidine-1-carbonyl)phenyl]indazole-3-carboxamide CAS Name: 1-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-indazolecarboxamide IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-N-[4-(piperidine-1-carbonyl)phenyl]indazole-3-carboxamide Traditional Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-N-[4-(piperidine-1-carbonyl)phenyl]indazole-3-carboxamide Formula: C27H25ClN6O3 MolecularWeight: 516.9788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN6O3/c28-19-10-13-23(29-16-19)31-24(35)17-34-22-7-3-2-6-21(22)25(32-34)26(36)30-20-11-8-18(9-12-20)27(37)33-14-4-1-5-15-33/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,30,36)(H,29,31,35)