N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C21H20ClFN4O2 MolecularWeight: 414.860503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)OC(C)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20ClFN4O2/c1-13(2)29-18-10-4-15(5-11-18)21(28)25-24-12-19-14(3)26-27(20(19)22)17-8-6-16(23)7-9-17/h4-13H,1-3H3,(H,25,28)/b24-12-