1-(oxan-2-yl)-3-[(E)-2-phenylethenyl]indazole-5-carbonitrile

Systemtic Name: 1-(oxan-2-yl)-3-[(E)-2-phenylethenyl]indazole-5-carbonitrile Openeye Name: 3-[(E)-styryl]-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 1-(2-oxanyl)-3-[(E)-2-phenylethenyl]-5-indazolecarbonitrile IUPAC Name: 1-(oxan-2-yl)-3-[(E)-2-phenylethenyl]indazole-5-carbonitrile Traditional Name: 3-[(E)-styryl]-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c22-15-17-10-12-20-18(14-17)19(11-9-16-6-2-1-3-7-16)23-24(20)21-8-4-5-13-25-21/h1-3,6-7,9-12,14,21H,4-5,8,13H2/b11-9+