2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3,5-dimethyl-1H-pyrazol-4-yl)vinyl]quinolin-8-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C16H15N3O/c1-10-14(11(2)19-18-10)9-8-13-7-6-12-4-3-5-15(20)16(12)17-13/h3-9,20H,1-2H3,(H,18,19)/b9-8+