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

Systemtic Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)C3=C(C(=NN3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)C3=C(C(=NN3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H24N4O/c1-4-17-18-11-10-14(2)24(18)12-13-25(17)21(26)20-15(3)19(22-23-20)16-8-6-5-7-9-16/h5-11,17H,4,12-13H2,1-3H3,(H,22,23)