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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

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