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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C16H11Cl2N5O MolecularWeight: 360.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNC(=C2)C(=O)NN=CC3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=NC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O/c17-12-2-1-11(7-13(12)18)14-8-15(22-21-14)16(24)23-20-9-10-3-5-19-6-4-10/h1-9H,(H,21,22)(H,23,24)/b20-9+