N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)amino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-keto-prop-1-enyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N5O2/c1-14(2)27-21-17(12-24-27)11-19(13-23-21)25-20(28)10-5-15-3-6-16(7-4-15)22(29)26-18-8-9-18/h3-7,10-14,18H,8-9H2,1-2H3,(H,25,28)(H,26,29)/b10-5+