3-methyl-N-phenyl-5-(phenyliminomethyl)-1-pyridin-2-yl-6,7-dihydroindazol-4-amine

Systemtic Name: 3-methyl-N-phenyl-5-(phenyliminomethyl)-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Openeye Name: 3-methyl-N-phenyl-5-(phenyliminomethyl)-1-(2-pyridyl)-6,7-dihydroindazol-4-amine CAS Name: 3-methyl-N-phenyl-5-(phenyliminomethyl)-1-(2-pyridinyl)-6,7-dihydroindazol-4-amine IUPAC Name: 3-methyl-N-phenyl-5-(phenyliminomethyl)-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Traditional Name: [3-methyl-5-(phenyliminomethyl)-1-(2-pyridyl)-6,7-dihydroindazol-4-yl]-phenyl-amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H23N5/c1-19-25-23(31(30-19)24-14-8-9-17-27-24)16-15-20(18-28-21-10-4-2-5-11-21)26(25)29-22-12-6-3-7-13-22/h2-14,17-18,29H,15-16H2,1H3