1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1-phenylpyrazol-4-yl)methyl]-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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