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7-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

7-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

Systemtic Name:7-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
Openeye Name:7-methyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
CAS Name:7-methyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
IUPAC Name:7-methyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-7-methyl-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
Formula: C18H23N5O2
MolecularWeight: 341.40752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=O)C1=C2CN(CCN2C(=N1)C3=CC=CC=C3)C


Isomeric SMILES

C[C@@H](C(=O)NC)NC(=O)C1=C2CN(CCN2C(=N1)C3=CC=CC=C3)C


InChI

InChI=1S/C18H23N5O2/c1-12(17(24)19-2)20-18(25)15-14-11-22(3)9-10-23(14)16(21-15)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,24)(H,20,25)/t12-/m0/s1


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