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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[(4-chloropyrazol-1-yl)methyl]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=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

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