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

Systemtic Name: 3-(4-chlorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(4-chlorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c20-15-7-5-14(6-8-15)19-16-11-13(12-21)4-9-17(16)23(22-19)18-3-1-2-10-24-18/h4-9,11,18H,1-3,10H2