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1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea

1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea

Systemtic Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea
Openeye Name:1-(2-methoxyethyl)-3-(o-tolyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea
CAS Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea
IUPAC Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea
Traditional Name:1-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-1-(2-methoxyethyl)-3-(o-tolyl)urea
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4


InChI

InChI=1S/C26H30N4O3/c1-20-9-6-7-12-22(20)27-26(32)29(17-18-33-2)19-24(31)30-16-15-28-14-8-13-23(28)25(30)21-10-4-3-5-11-21/h3-14,25H,15-19H2,1-2H3,(H,27,32)


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