N-cycloheptyl-1,3-dimethyl-4-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-cycloheptyl-1,3-dimethyl-4-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(benzylamino)-N-cycloheptyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-cycloheptyl-1,3-dimethyl-4-[(phenylmethyl)amino]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(benzylamino)-N-cycloheptyl-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(benzylamino)-N-cycloheptyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=CC=C3)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=CC=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C23H29N5O/c1-16-20-21(24-14-17-10-6-5-7-11-17)19(15-25-22(20)28(2)27-16)23(29)26-18-12-8-3-4-9-13-18/h5-7,10-11,15,18H,3-4,8-9,12-14H2,1-2H3,(H,24,25)(H,26,29)