N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C20H15ClFN5O MolecularWeight: 395.817403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H15ClFN5O/c21-15-3-1-14(2-4-15)13-27-19(9-11-23-27)24-20(28)18-10-12-26(25-18)17-7-5-16(22)6-8-17/h1-12H,13H2,(H,24,28)