3-(4-aminophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile

Systemtic Name: 3-(4-aminophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(4-aminophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(4-aminophenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(4-aminophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(4-aminophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H18N4O/c20-12-13-4-9-17-16(11-13)19(14-5-7-15(21)8-6-14)22-23(17)18-3-1-2-10-24-18/h4-9,11,18H,1-3,10,21H2