[1-ethyl-4-(propan-2-ylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone

Systemtic Name: [1-ethyl-4-(propan-2-ylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone Openeye Name: [1-ethyl-4-(isopropylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone CAS Name: [1-ethyl-4-(propan-2-ylideneamino)oxy-5-pyrazolo[3,4-b]pyridinyl]-phenylmethanone IUPAC Name: [1-ethyl-4-(propan-2-ylideneamino)oxypyrazolo[3,4-b]pyridin-5-yl]-phenylmethanone Traditional Name: [1-ethyl-4-(isopropylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)ON=C(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)ON=C(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-4-22-18-15(11-20-22)17(24-21-12(2)3)14(10-19-18)16(23)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3