N-[[5-[(3E)-3-(4-ethyl-5-methyl-imidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[5-[(3E)-3-(4-ethyl-5-methyl-imidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[5-[(3E)-3-(4-ethyl-5-methyl-imidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]methyl]ethanamine CAS Name: N-[[5-[(3E)-3-(4-ethyl-5-methyl-2-imidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]methyl]ethanamine IUPAC Name: N-[[5-[(3E)-3-(4-ethyl-5-methylimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[5-[(3E)-3-(4-ethyl-5-methyl-imidazol-2-ylidene)indazolin-5-yl]-4-methyl-3-pyridyl]methyl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(C=CC(=C3)C4=CN=CC(=C4C)CNCC)NN2)N=C1C

Isomeric SMILES

CCC1=N/C(=C/2\C3=C(C=CC(=C3)C4=CN=CC(=C4C)CNCC)NN2)/N=C1C

InChI

InChI=1S/C22H26N6/c1-5-19-14(4)25-22(26-19)21-17-9-15(7-8-20(17)27-28-21)18-12-24-11-16(13(18)3)10-23-6-2/h7-9,11-12,23,27-28H,5-6,10H2,1-4H3/b22-21+