N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17(18-8-12-20(26)13-9-18)27-28-25(31)24-16-23(19-10-14-22(32-2)15-11-19)29-30(24)21-6-4-3-5-7-21/h3-16H,1-2H3,(H,28,31)/b27-17+