3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2/c1-25-17-8-4-7-15(11-17)18-12-19(22-21-18)20(24)23-10-9-14-5-2-3-6-16(14)13-23/h2-8,11-12H,9-10,13H2,1H3,(H,21,22)