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

Systemtic Name: 1-(4-nitrophenyl)-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-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Traditional Name: 1-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-nitrophenyl)thiourea Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O2S/c1-10(2)21-15-11(8-18-21)7-13(9-17-15)20-16(25)19-12-3-5-14(6-4-12)22(23)24/h3-10H,1-2H3,(H2,19,20,25)