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

Systemtic Name: N-[(E)-(4-chloranyl-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[4-chloro-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-5-yl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-chloro-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-5-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-chloro-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NNC3=CC=CC=N3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)/C=N/NC3=CC=CC=N3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H17ClN6/c1-13-18-15(26(25-13)17-7-3-5-11-22-17)9-8-14(19(18)20)12-23-24-16-6-2-4-10-21-16/h2-7,10-12H,8-9H2,1H3,(H,21,24)/b23-12+