N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-oxomethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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