3-[(5E)-5-[[1-(cyclobutylmethyl)pyrazol-3-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[[1-(cyclobutylmethyl)pyrazol-3-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[1-(cyclobutylmethyl)pyrazol-3-yl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[1-(cyclobutylmethyl)-3-pyrazolyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[[1-(cyclobutylmethyl)pyrazol-3-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[[1-(cyclobutylmethyl)pyrazol-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:

C1CC(C1)CN2C=CC(=N2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)CN2C=CC(=N2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C19H22N4/c1-4-15(5-1)14-23-11-8-18(22-23)12-16-6-3-10-21-19(16)17-7-2-9-20-13-17/h2,7-9,11-13,15H,1,3-6,10,14H2/b16-12+