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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(3,4-dichlorophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(3,4-dichlorophenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(3,4-dichlorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(3,4-dichlorophenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O/c20-15-6-5-13(10-16(15)21)19-14-9-12(11-22)4-7-17(14)24(23-19)18-3-1-2-8-25-18/h4-7,9-10,18H,1-3,8H2