N-[(4-methoxy-3-methyl-phenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(4-methoxy-3-methyl-benzyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NN=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C16H17N3O/c1-11-7-12(3-6-16(11)20-2)9-17-14-4-5-15-13(8-14)10-18-19-15/h3-8,10,17H,9H2,1-2H3,(H,18,19)