3-methyl-6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one

Systemtic Name: 3-methyl-6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one Openeye Name: 3-methyl-6-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one CAS Name: 3-methyl-6-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-4-quinazolinone IUPAC Name: 3-methyl-6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one Traditional Name: 3-methyl-6-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)N=CN(C5=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)N=CN(C5=O)C

InChI

InChI=1S/C21H19N5O/c1-13-5-3-6-17(23-13)20-19(18-7-4-10-26(18)24-20)14-8-9-16-15(11-14)21(27)25(2)12-22-16/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3