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

Systemtic Name: N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-5-yl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]isonicotinamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN6O/c1-13-18-16(27(26-13)17-4-2-3-9-23-17)6-5-15(19(18)21)12-24-25-20(28)14-7-10-22-11-8-14/h2-4,7-12H,5-6H2,1H3,(H,25,28)/b24-12+