N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-6-cyclopropyl-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-6-cyclopropyl-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H23ClN6O MolecularWeight: 482.96412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C27H23ClN6O/c1-17-25-23(27(35)30-21-14-29-33(16-21)15-18-7-11-20(28)12-8-18)13-24(19-9-10-19)31-26(25)34(32-17)22-5-3-2-4-6-22/h2-8,11-14,16,19H,9-10,15H2,1H3,(H,30,35)