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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(4-pyridylmethyl)indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(4-pyridylmethyl)indazole-5-carboxamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCC3=CC=NC=C3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCC3=CC=NC=C3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-3-30-21-6-5-18(24(31)28-13-16-8-10-26-11-9-16)23(19(21)15-29-30)27-14-17-4-7-22(32-2)20(25)12-17/h4-12,15,27H,3,13-14H2,1-2H3,(H,28,31)