N-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-3-pyridin-2-yl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-3-pyridin-2-yl-1H-pyridazine-5-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-3-(2-pyridyl)-1H-pyridazine-5-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-3-(2-pyridinyl)-1H-pyridazine-5-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridin-2-yl-1H-pyridazine-5-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-6-keto-3-(2-pyridyl)-1H-pyridazine-5-carboxamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NNC(=O)C(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NNC(=O)C(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-11-5-4-10(13(19)7-11)9-21-16(24)12-8-15(22-23-17(12)25)14-3-1-2-6-20-14/h1-8H,9H2,(H,21,24)(H,23,25)