N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-5-yl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]-2-hydroxy-benzamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NNC(=O)C3=CC=CC=C3O)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)/C=N/NC(=O)C3=CC=CC=C3O)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H18ClN5O2/c1-13-19-16(27(26-13)18-8-4-5-11-23-18)10-9-14(20(19)22)12-24-25-21(29)15-6-2-3-7-17(15)28/h2-8,11-12,28H,9-10H2,1H3,(H,25,29)/b24-12+