5-chloranyl-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19Cl2N3O/c1-13-18(20(23)26(25-13)17-5-3-2-4-6-17)21(27)24-19(14-7-8-14)15-9-11-16(22)12-10-15/h2-6,9-12,14,19H,7-8H2,1H3,(H,24,27)/t19-/m0/s1