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

Systemtic Name: 3-naphthalen-1-yl-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(1-naphthyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(1-naphthalenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-naphthalen-1-yl-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(1-naphthyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O/c24-15-16-11-12-21-20(14-16)23(25-26(21)22-10-3-4-13-27-22)19-9-5-7-17-6-1-2-8-18(17)19/h1-2,5-9,11-12,14,22H,3-4,10,13H2