(6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone Openeye Name: (1-isopropyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[3-(2-pyridyl)-1H-pyrazol-5-yl]methanone CAS Name: (6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[3-(2-pyridinyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone Traditional Name: (1-isopropyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[3-(2-pyridyl)-1H-pyrazol-5-yl]methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1CCN(C2C(C)C)C(=O)C3=CC(=NN3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C2N1CCN(C2C(C)C)C(=O)C3=CC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-13(2)19-18-8-7-14(3)24(18)10-11-25(19)20(26)17-12-16(22-23-17)15-6-4-5-9-21-15/h4-9,12-13,19H,10-11H2,1-3H3,(H,22,23)