3,4-bis(chloranyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O/c14-9-4-3-8(5-10(9)15)13(19)16-12-6-11(17-18-12)7-1-2-7/h3-7H,1-2H2,(H2,16,17,18,19)