N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C28H27FN4O4 MolecularWeight: 502.536783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C28H27FN4O4/c1-18(2)36-25-15-10-20(16-26(25)35-4)27(34)31-30-17-24-19(3)32-33(22-8-6-5-7-9-22)28(24)37-23-13-11-21(29)12-14-23/h5-18H,1-4H3,(H,31,34)/b30-17+