1-(1,3-benzodioxol-5-ylmethyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Traditional Name: 1-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-piperonyl-thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N5O2S/c1-11(2)23-17-13(8-21-23)6-14(9-19-17)22-18(26)20-7-12-3-4-15-16(5-12)25-10-24-15/h3-6,8-9,11H,7,10H2,1-2H3,(H2,20,22,26)