methyl 4-[(6-azanyl-3-phenylmethoxy-indazol-1-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(6-azanyl-3-phenylmethoxy-indazol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(6-amino-3-benzyloxy-indazol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-amino-3-phenylmethoxy-1-indazolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(6-amino-3-phenylmethoxyindazol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-amino-3-benzoxy-indazol-1-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)N)C(=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)N)C(=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-29-22-12-17(24(28)30-2)8-9-18(22)14-27-21-13-19(25)10-11-20(21)23(26-27)31-15-16-6-4-3-5-7-16/h3-13H,14-15,25H2,1-2H3