(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1,8-dimethyl-3,4-dihydrocinnolin-2-yl)methanone Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(N(CC2)C(=O)C3=NN4C=C(C=NC4=C3)Br)C

Isomeric SMILES

CC1=CC=CC2=C1N(N(CC2)C(=O)C3=NN4C=C(C=NC4=C3)Br)C

InChI

InChI=1S/C17H16BrN5O/c1-11-4-3-5-12-6-7-23(21(2)16(11)12)17(24)14-8-15-19-9-13(18)10-22(15)20-14/h3-5,8-10H,6-7H2,1-2H3