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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiourea Formula: C16H15ClN6O2S MolecularWeight: 390.8473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O2S/c1-9(2)22-15-10(7-19-22)5-11(8-18-15)20-16(26)21-14-6-12(23(24)25)3-4-13(14)17/h3-9H,1-2H3,(H2,20,21,26)