4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-pyridin-2-ylethyl)indazole-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-pyridin-2-ylethyl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-[2-(2-pyridyl)ethyl]indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-[2-(2-pyridinyl)ethyl]-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(2-pyridin-2-ylethyl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-[2-(2-pyridyl)ethyl]indazole-5-carboxamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCC3=CC=CC=N3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCC3=CC=CC=N3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H26ClN5O2/c1-3-31-22-9-8-19(25(32)28-13-11-18-6-4-5-12-27-18)24(20(22)16-30-31)29-15-17-7-10-23(33-2)21(26)14-17/h4-10,12,14,16,29H,3,11,13,15H2,1-2H3,(H,28,32)