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

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

Systemtic Name:N-ethyl-1-[5-[(3E)-3-(4-methylsulfanylbenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-yl]ethanamine
Openeye Name:N-ethyl-1-[5-[(3E)-3-(4-methylsulfanylbenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3-pyridyl]ethanamine
CAS Name:N-ethyl-1-[5-[(3E)-3-[4-(methylthio)-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]-3-pyridinyl]ethanamine
IUPAC Name:N-ethyl-1-[5-[(3E)-3-(4-methylsulfanylbenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-yl]ethanamine
Traditional Name:ethyl-[1-[5-[(3E)-3-[4-(methylthio)benzimidazol-2-ylidene]indazolin-5-yl]-3-pyridyl]ethyl]amine
Formula: C24H24N6S
MolecularWeight: 428.55256
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CN=CC(=C1)C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=C(C5=N4)SC


Isomeric SMILES

CCNC(C)C1=CN=CC(=C1)C2=CC\3=C(C=C2)NN/C3=C/4\N=C5C=CC=C(C5=N4)SC


InChI

InChI=1S/C24H24N6S/c1-4-26-14(2)16-10-17(13-25-12-16)15-8-9-19-18(11-15)22(30-29-19)24-27-20-6-5-7-21(31-3)23(20)28-24/h5-14,26,29-30H,4H2,1-3H3/b24-22+


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