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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-1-(2-methoxyethyl)urea Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O3/c1-33-17-16-29(25(32)27-21-11-9-20(26)10-12-21)18-23(31)30-15-14-28-13-5-8-22(28)24(30)19-6-3-2-4-7-19/h2-13,24H,14-18H2,1H3,(H,27,32)