3-(2,4-dichlorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=C(C=C(C=C2)Cl)Cl)/C3=CC=NC=C3

InChI

InChI=1S/C17H13Cl2N5O/c1-10(11-4-6-20-7-5-11)21-24-17(25)16-9-15(22-23-16)13-3-2-12(18)8-14(13)19/h2-9H,1H3,(H,22,23)(H,24,25)/b21-10+