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7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one

7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one

Systemtic Name:7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
Openeye Name:7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CAS Name:7-[2-(1H-indazol-6-ylamino)-4-pyrimidinyl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
IUPAC Name:7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
Traditional Name:7-[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
Formula: C20H19N7O
MolecularWeight: 373.41116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NCCN2C(=C1C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=NN5)C


Isomeric SMILES

CC1=C2C(=O)NCCN2C(=C1C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=NN5)C


InChI

InChI=1S/C20H19N7O/c1-11-17(12(2)27-8-7-21-19(28)18(11)27)15-5-6-22-20(25-15)24-14-4-3-13-10-23-26-16(13)9-14/h3-6,9-10H,7-8H2,1-2H3,(H,21,28)(H,23,26)(H,22,24,25)


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