N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1CCC(=O)NC(C)C3CC3)C)N(N=C2OC)C

Isomeric SMILES

CC1=C2C(=NC(=C1CCC(=O)NC(C)C3CC3)C)N(N=C2OC)C

InChI

InChI=1S/C18H26N4O2/c1-10-14(8-9-15(23)19-11(2)13-6-7-13)12(3)20-17-16(10)18(24-5)21-22(17)4/h11,13H,6-9H2,1-5H3,(H,19,23)