4-(4-methylphenyl)-1-(4-pyrazol-1-ylbutyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-(4-methylphenyl)-1-(4-pyrazol-1-ylbutyl)-3,6-dihydro-2H-pyridine Openeye Name: 4-(p-tolyl)-1-(4-pyrazol-1-ylbutyl)-3,6-dihydro-2H-pyridine CAS Name: 4-(4-methylphenyl)-1-[4-(1-pyrazolyl)butyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-(4-methylphenyl)-1-(4-pyrazol-1-ylbutyl)-3,6-dihydro-2H-pyridine Traditional Name: 4-(p-tolyl)-1-(4-pyrazol-1-ylbutyl)-3,6-dihydro-2H-pyridine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C=CC=N3

InChI

InChI=1S/C19H25N3/c1-17-5-7-18(8-6-17)19-9-15-21(16-10-19)12-2-3-13-22-14-4-11-20-22/h4-9,11,14H,2-3,10,12-13,15-16H2,1H3