1-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[4-(1-pyrazolyl)phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-pyrazol-1-ylbenzyl)-3,4-dihydro-2H-quinoline Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H19N3/c1-2-7-19-17(5-1)6-3-13-21(19)15-16-8-10-18(11-9-16)22-14-4-12-20-22/h1-2,4-5,7-12,14H,3,6,13,15H2