1-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-ethyl-pyrazole-4-carboxamide Formula: C22H21ClN6O MolecularWeight: 420.89474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H21ClN6O/c1-4-20-19(13-25-29(20)18-7-5-6-16(23)11-18)22(30)26-17-8-9-21(24-12-17)28-15(3)10-14(2)27-28/h5-13H,4H2,1-3H3,(H,26,30)