4-azanyl-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butanamide Openeye Name: 4-amino-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butanamide CAS Name: 4-amino-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butanamide IUPAC Name: 4-amino-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butanamide Traditional Name: 4-amino-2-phenyl-N-(3-phenyl-1H-pyrazolo[4,3-b]pyridin-5-yl)butyramide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2N=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2N=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c23-14-13-17(15-7-3-1-4-8-15)22(28)25-19-12-11-18-21(24-19)20(27-26-18)16-9-5-2-6-10-16/h1-12,17H,13-14,23H2,(H,26,27)(H,24,25,28)