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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Openeye Name: 1-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Traditional Name: 1-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-p-anisyl-thiourea Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-12(2)23-17-14(10-21-23)8-15(11-19-17)22-18(25)20-9-13-4-6-16(24-3)7-5-13/h4-8,10-12H,9H2,1-3H3,(H2,20,22,25)