N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O3/c1-32-18-10-7-15(8-11-18)22-20(14-29(28-22)17-5-3-2-4-6-17)24(31)27-16-9-12-21(25)19(13-16)23(26)30/h2-14H,1H3,(H2,26,30)(H,27,31)