1-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-cyclohexyl-urea

Systemtic Name: 1-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-cyclohexyl-urea Openeye Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-cyclohexyl-urea CAS Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-cyclohexylurea IUPAC Name: 1-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-cyclohexylurea Traditional Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-cyclohexyl-urea Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)NC2CCCCC2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)NC2CCCCC2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H22ClN5O/c1-13-16(17(19)24(23-13)15-10-6-3-7-11-15)12-20-22-18(25)21-14-8-4-2-5-9-14/h3,6-7,10-12,14H,2,4-5,8-9H2,1H3,(H2,21,22,25)/b20-12+