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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(2-phenylphenyl)urea
CAS Name:1-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-phenylphenyl)urea
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-(2-phenylphenyl)urea
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(2-phenylphenyl)urea
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2/c1-17-11-13-20(14-12-17)27-16-19(15-23(27)28)25-24(29)26-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14,19H,15-16H2,1H3,(H2,25,26,29)


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