[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43)C)Br

InChI

InChI=1S/C19H20BrN5O/c1-13-18(20)14(2)25(21-13)12-23-11-9-16(22-23)19(26)24-10-5-7-15-6-3-4-8-17(15)24/h3-4,6,8-9,11H,5,7,10,12H2,1-2H3