3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)Cl

InChI

InChI=1S/C19H14ClN5O/c20-15-7-2-1-6-14(15)17-11-18(25-24-17)19(26)22-13-5-3-4-12(10-13)16-8-9-21-23-16/h1-11H,(H,21,23)(H,22,26)(H,24,25)