1-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]-1-phenyl-urea Openeye Name: 1-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-1-phenyl-urea CAS Name: 1-[[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-1-phenylurea Traditional Name: 1-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-1-phenyl-urea Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2/c19-15-10-21-23(12-15)11-13-6-8-14(9-7-13)17(25)22-24(18(20)26)16-4-2-1-3-5-16/h1-10,12H,11H2,(H2,20,26)(H,22,25)