[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O/c21-18-9-3-1-7-16(18)13-23-14-17(12-22-23)20(25)24-11-5-8-15-6-2-4-10-19(15)24/h1-4,6-7,9-10,12,14H,5,8,11,13H2