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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O2/c1-31-21-13-9-18(10-14-21)22-15-23(29(28-22)20-5-3-2-4-6-20)24(30)27-26-16-17-7-11-19(25)12-8-17/h2-16H,1H3,(H,27,30)/b26-16+