1-[1-(4-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-3-dodecyl-urea

Systemtic Name: 1-[1-(4-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-3-dodecyl-urea Openeye Name: 1-[1-(4-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-3-dodecyl-urea CAS Name: 1-[1-(4-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-3-dodecylurea IUPAC Name: 1-[1-(4-chlorophenyl)-4-methyl-5-oxo-4H-pyrazol-3-yl]-3-dodecylurea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-4-methyl-2-pyrazolin-3-yl]-3-lauryl-urea Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC1=NN(C(=O)C1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC1=NN(C(=O)C1C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H35ClN4O2/c1-3-4-5-6-7-8-9-10-11-12-17-25-23(30)26-21-18(2)22(29)28(27-21)20-15-13-19(24)14-16-20/h13-16,18H,3-12,17H2,1-2H3,(H2,25,26,27,30)