N-[(3-methylindazol-1-yl)methyl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[(3-methylindazol-1-yl)methyl]-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-[(3-methylindazol-1-yl)methyl]pyridin-2-imine CAS Name: 1-hydroxy-N-[(3-methyl-1-indazolyl)methyl]-2-pyridinimine IUPAC Name: 1-hydroxy-N-[(3-methylindazol-1-yl)methyl]pyridin-2-imine Traditional Name: (E)-(1-hydroxy-2-pyridylidene)-[(3-methylindazol-1-yl)methyl]amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CN=C3C=CC=CN3O

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C/N=C/3\C=CC=CN3O

InChI

InChI=1S/C14H14N4O/c1-11-12-6-2-3-7-13(12)17(16-11)10-15-14-8-4-5-9-18(14)19/h2-9,19H,10H2,1H3/b15-14+