N-(3-aminocarbonylthiophen-2-yl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C21H15ClN4O2S/c22-14-8-6-13(7-9-14)18-17(12-26(25-18)15-4-2-1-3-5-15)20(28)24-21-16(19(23)27)10-11-29-21/h1-12H,(H2,23,27)(H,24,28)