1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea CAS Name: 1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea IUPAC Name: 1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea Traditional Name: 1-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Formula: C20H16ClN5S MolecularWeight: 393.89254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5S/c1-12-11-16(13-7-9-14(21)10-8-13)17-18(22-12)25-26-19(17)24-20(27)23-15-5-3-2-4-6-15/h2-11H,1H3,(H3,22,23,24,25,26,27)