N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)thiophene-2-carboxamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2N3OS/c1-15-19(21(24)27(25-15)18-6-3-2-4-7-18)14-26(17-11-9-16(23)10-12-17)22(28)20-8-5-13-29-20/h2-13H,14H2,1H3