3-[(5E)-5-[(2-cyclopentylpyrazol-3-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(2-cyclopentylpyrazol-3-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(2-cyclopentylpyrazol-3-yl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(2-cyclopentyl-3-pyrazolyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(2-cyclopentylpyrazol-3-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(2-cyclopentylpyrazol-3-yl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C19H22N4/c1-2-8-17(7-1)23-18(9-12-22-23)13-15-5-4-11-21-19(15)16-6-3-10-20-14-16/h3,6,9-10,12-14,17H,1-2,4-5,7-8,11H2/b15-13+