(6-methyl-4-phenylazanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone

Systemtic Name: (6-methyl-4-phenylazanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: (4-anilino-6-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone CAS Name: (4-anilino-6-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-anilino-6-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: (4-anilino-6-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NNC2=N1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=NNC2=N1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-13-17(19(25)14-8-4-2-5-9-14)18(16-12-21-24-20(16)22-13)23-15-10-6-3-7-11-15/h2-12H,1H3,(H2,21,22,23,24)