3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C17H18ClN5O/c1-11-17(18)12(2)23(22-11)9-8-16(24)19-15-10-14(20-21-15)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H2,19,20,21,24)