(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-cyclopropyl-2-phenylpyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O/c26-22(24-13-12-16-6-4-5-7-18(16)15-24)21-14-20(17-10-11-17)23-25(21)19-8-2-1-3-9-19/h1-9,14,17H,10-13,15H2