1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-phenyl-urea Formula: C19H18FN5O MolecularWeight: 351.377523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18FN5O/c1-13-18(12-21-23-19(26)22-16-6-4-3-5-7-16)14(2)25(24-13)17-10-8-15(20)9-11-17/h3-12H,1-2H3,(H2,22,23,26)/b21-12-