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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-indazole-5-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-indazole-5-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-5-indazolecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethylindazole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-indazole-5-carboxamide Formula: C26H26Cl2N4O3 MolecularWeight: 513.41564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N4O3/c1-4-32-22-8-7-18(26(33)30-14-17-6-10-24(35-3)21(28)12-17)25(19(22)15-31-32)29-13-16-5-9-23(34-2)20(27)11-16/h5-12,15,29H,4,13-14H2,1-3H3,(H,30,33)