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

Systemtic Name: 7-methoxy-N,2-bis(4-methylphenyl)indazol-3-amine Openeye Name: 7-methoxy-N,2-bis(p-tolyl)indazol-3-amine CAS Name: 7-methoxy-N,2-bis(4-methylphenyl)-3-indazolamine IUPAC Name: 7-methoxy-N,2-bis(4-methylphenyl)indazol-3-amine Traditional Name: [7-methoxy-2-(p-tolyl)indazol-3-yl]-(p-tolyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NN2C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NN2C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C22H21N3O/c1-15-7-11-17(12-8-15)23-22-19-5-4-6-20(26-3)21(19)24-25(22)18-13-9-16(2)10-14-18/h4-14,23H,1-3H3