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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiourea Formula: C17H18ClN5S MolecularWeight: 359.87632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CN=C3C(=C2)C=NN3C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CN=C3C(=C2)C=NN3C(C)C)Cl

InChI

InChI=1S/C17H18ClN5S/c1-10(2)23-16-12(8-20-23)6-14(9-19-16)22-17(24)21-13-5-4-11(3)15(18)7-13/h4-10H,1-3H3,(H2,21,22,24)