1-[2,6-dimethyl-5-[(4-methylphenyl)carbamoylamino]pyridin-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2,6-dimethyl-5-[(4-methylphenyl)carbamoylamino]pyridin-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[2,6-dimethyl-5-(p-tolylcarbamoylamino)-3-pyridyl]-3-(p-tolyl)urea CAS Name: 1-[2,6-dimethyl-5-[[(4-methylanilino)-oxomethyl]amino]-3-pyridinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2,6-dimethyl-5-[(4-methylphenyl)carbamoylamino]pyridin-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[2,6-dimethyl-5-(p-tolylcarbamoylamino)-3-pyridyl]-3-(p-tolyl)urea Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(N=C2C)C)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(N=C2C)C)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N5O2/c1-14-5-9-18(10-6-14)25-22(29)27-20-13-21(17(4)24-16(20)3)28-23(30)26-19-11-7-15(2)8-12-19/h5-13H,1-4H3,(H2,25,27,29)(H2,26,28,30)