N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-1H-indazole-5-carboxamide

Systemtic Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-1H-indazole-5-carboxamide Openeye Name: N-[(E)-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]-1H-indazole-5-carboxamide CAS Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-1H-indazole-5-carboxamide IUPAC Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-1H-indazole-5-carboxamide Traditional Name: N-[(E)-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-benzylidene]amino]-1H-indazole-5-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)/C=N/NC(=O)C3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-17(2)20-7-5-18(6-8-20)16-35-26-24(33-3)11-19(12-25(26)34-4)14-28-31-27(32)21-9-10-23-22(13-21)15-29-30-23/h5-15,17H,16H2,1-4H3,(H,29,30)(H,31,32)/b28-14+