N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1H-pyrazole-5-carboxamide Formula: C20H15Cl2N5O MolecularWeight: 412.272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H15Cl2N5O/c21-15-6-4-14(5-7-15)18-9-19(26-25-18)20(28)24-17-3-1-2-13(8-17)11-27-12-16(22)10-23-27/h1-10,12H,11H2,(H,24,28)(H,25,26)