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N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[1-(3-benzamidophenyl)ethyl]-6-cyclopropyl-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C28H29N5O2
MolecularWeight: 467.56216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)C(C)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)C(C)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C28H29N5O2/c1-17-25-23(16-24(19-13-14-19)30-26(25)33(4)31-17)28(35)32(3)18(2)21-11-8-12-22(15-21)29-27(34)20-9-6-5-7-10-20/h5-12,15-16,18-19H,13-14H2,1-4H3,(H,29,34)


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