3-(4-chlorophenyl)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-chlorophenyl)-1-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]urea CAS Name: 3-(4-chlorophenyl)-1-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(4-chlorophenyl)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(4-chlorophenyl)-1-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]urea Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O/c1-3-14-27(23(28)25-21-12-10-20(24)11-13-21)17-22-9-6-15-26(22)16-19-8-5-4-7-18(19)2/h3-13,15H,1,14,16-17H2,2H3,(H,25,28)