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2-[4,5-bis(azanyl)-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol

2-[4,5-bis(azanyl)-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol

Systemtic Name:2-[4,5-bis(azanyl)-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol
Openeye Name:2-[4,5-diamino-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol
CAS Name:2-[4,5-diamino-3-[(1,3-benzodioxol-5-ylamino)methyl]-1-pyrazolyl]ethanol
IUPAC Name:2-[4,5-diamino-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol
Traditional Name:2-[4,5-diamino-3-[(1,3-benzodioxol-5-ylamino)methyl]pyrazol-1-yl]ethanol
Formula: C13H17N5O3
MolecularWeight: 291.30578
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=NN(C(=C3N)N)CCO


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=NN(C(=C3N)N)CCO


InChI

InChI=1S/C13H17N5O3/c14-12-9(17-18(3-4-19)13(12)15)6-16-8-1-2-10-11(5-8)21-7-20-10/h1-2,5,16,19H,3-4,6-7,14-15H2


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