(2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-tert-butyl-5-cyclopropyl-3-pyrazolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-tert-butyl-5-cyclopropylpyrazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)24-19(13-17(22-24)14-7-8-14)20(25)23-11-5-6-15-12-16(26-4)9-10-18(15)23/h9-10,12-14H,5-8,11H2,1-4H3