7-methoxy-N,2-bis(4-methoxyphenyl)indazol-3-amine

Systemtic Name: 7-methoxy-N,2-bis(4-methoxyphenyl)indazol-3-amine Openeye Name: 7-methoxy-N,2-bis(4-methoxyphenyl)indazol-3-amine CAS Name: 7-methoxy-N,2-bis(4-methoxyphenyl)-3-indazolamine IUPAC Name: 7-methoxy-N,2-bis(4-methoxyphenyl)indazol-3-amine Traditional Name: [7-methoxy-2-(4-methoxyphenyl)indazol-3-yl]-(4-methoxyphenyl)amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NN2C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NN2C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3/c1-26-17-11-7-15(8-12-17)23-22-19-5-4-6-20(28-3)21(19)24-25(22)16-9-13-18(27-2)14-10-16/h4-14,23H,1-3H3