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4-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-1-one

4-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-1-one

Systemtic Name:4-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-1-one
Openeye Name:4-(4-methoxyphenyl)-2-methyl-3-(p-tolyl)pyrrolo[1,2-a]pyrazin-1-one
CAS Name:4-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)-1-pyrrolo[1,2-a]pyrazinone
IUPAC Name:4-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-1-one
Traditional Name:4-(4-methoxyphenyl)-2-methyl-3-(p-tolyl)pyrrolo[1,2-a]pyrazin-1-one
Formula: C22H20N2O2
MolecularWeight: 344.4064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C3C(=O)N2C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C3C(=O)N2C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H20N2O2/c1-15-6-8-16(9-7-15)20-21(17-10-12-18(26-3)13-11-17)24-14-4-5-19(24)22(25)23(20)2/h4-14H,1-3H3


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