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N4,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine

N4,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine

Systemtic Name:N4,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine
Openeye Name:N4,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine
CAS Name:N4,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine
IUPAC Name:4-N,7-diethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine
Traditional Name:[6-amino-7-ethyl-3-[[(Z)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4-yl]-ethyl-amine
Formula: C19H23N6+
MolecularWeight: 335.42612
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=[N+](C2=NNC(=C12)N=CC=CC3=CC=CC=C3)CC)N


Isomeric SMILES

CCNC1=CC(=[N+](C2=NNC(=C12)N=C/C=C\C3=CC=CC=C3)CC)N


InChI

InChI=1S/C19H22N6/c1-3-21-15-13-16(20)25(4-2)19-17(15)18(23-24-19)22-12-8-11-14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3,(H3,20,21,23,24)/p+1/b11-8-,22-12?


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