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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c20-12-13-7-8-17-16(10-13)19(14-4-3-5-15(21)11-14)22-23(17)18-6-1-2-9-24-18/h3-5,7-8,10-11,18H,1-2,6,9,21H2