1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea Formula: C16H20ClN5O MolecularWeight: 333.8159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)NC2=CC=CC=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)NC2=CC=CC=C2)Cl)CC(C)C

InChI

InChI=1S/C16H20ClN5O/c1-11(2)10-22-15(17)14(12(3)21-22)9-18-20-16(23)19-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H2,19,20,23)/b18-9-