N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-(2,6-dichlorophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-(2,6-dichlorobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C14H12Cl2N4O MolecularWeight: 323.17728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O/c15-10-2-1-3-11(16)9(10)7-17-20-14(21)13-6-12(18-19-13)8-4-5-8/h1-3,6-8H,4-5H2,(H,18,19)(H,20,21)/b17-7+