3-(2,6-dimethylphenyl)-1-[2-oxidanylidene-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propan-2-yl-urea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-[2-oxidanylidene-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propan-2-yl-urea Openeye Name: 3-(2,6-dimethylphenyl)-1-isopropyl-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]urea CAS Name: 3-(2,6-dimethylphenyl)-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propan-2-ylurea IUPAC Name: 3-(2,6-dimethylphenyl)-1-[2-oxo-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propan-2-ylurea Traditional Name: 3-(2,6-dimethylphenyl)-1-isopropyl-1-[2-keto-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]urea Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C33H36N4O3/c1-23(2)37(33(39)34-31-24(3)11-8-12-25(31)4)22-30(38)36-20-19-35-18-10-17-29(35)32(36)26-13-9-16-28(21-26)40-27-14-6-5-7-15-27/h5-18,21,23,32H,19-20,22H2,1-4H3,(H,34,39)