1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]urea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-26-16-7-6-14(20)10-15(16)21-18(25)22-17-8-9-24(23-17)11-12-2-4-13(19)5-3-12/h2-10H,11H2,1H3,(H2,21,22,23,25)