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

Systemtic Name: 1-(oxan-2-yl)-3-(4-propan-2-ylphenyl)indazole-5-carbonitrile Openeye Name: 3-(4-isopropylphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 1-(2-oxanyl)-3-(4-propan-2-ylphenyl)-5-indazolecarbonitrile IUPAC Name: 1-(oxan-2-yl)-3-(4-propan-2-ylphenyl)indazole-5-carbonitrile Traditional Name: 3-p-cumenyl-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

InChI

InChI=1S/C22H23N3O/c1-15(2)17-7-9-18(10-8-17)22-19-13-16(14-23)6-11-20(19)25(24-22)21-5-3-4-12-26-21/h6-11,13,15,21H,3-5,12H2,1-2H3