1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1H-indazol-4-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C19H14ClN5O2/c1-11-9-17(26)18(24-25(11)13-7-5-12(20)6-8-13)19(27)22-15-3-2-4-16-14(15)10-21-23-16/h2-10H,1H3,(H,21,23)(H,22,27)