[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(2-isopropylimino-1-pyridyl)methanone CAS Name: [1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(2-isopropylimino-1-pyridyl)methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-16(2)25-20-10-6-7-11-26(20)22(28)19-12-18-14-24-27(21(18)23-13-19)15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3