(6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-1-methyl-3,4-dihydrocinnolin-2-yl)methanone Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)C=CC=C2OC

Isomeric SMILES

CN1C2=C(CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)C=CC=C2OC

InChI

InChI=1S/C17H16ClN5O2/c1-21-16-11(4-3-5-14(16)25-2)6-7-23(21)17(24)13-8-15-19-9-12(18)10-22(15)20-13/h3-5,8-10H,6-7H2,1-2H3