3-[[1-[(4-methoxyphenyl)methyl]indazol-5-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[1-[(4-methoxyphenyl)methyl]indazol-5-yl]amino]benzenecarbonitrile Openeye Name: 3-[[1-[(4-methoxyphenyl)methyl]indazol-5-yl]amino]benzonitrile CAS Name: 3-[[1-[(4-methoxyphenyl)methyl]-5-indazolyl]amino]benzonitrile IUPAC Name: 3-[[1-[(4-methoxyphenyl)methyl]indazol-5-yl]amino]benzonitrile Traditional Name: 3-[(1-p-anisylindazol-5-yl)amino]benzonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC(=C4)C#N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC(=C4)C#N)C=N2

InChI

InChI=1S/C22H18N4O/c1-27-21-8-5-16(6-9-21)15-26-22-10-7-20(12-18(22)14-24-26)25-19-4-2-3-17(11-19)13-23/h2-12,14,25H,15H2,1H3