N-[(5-chloranylthiophen-2-yl)methyl]-1,3,6-trimethyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1,3,6-trimethyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1,3,6-trimethyl-N-prop-2-enyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1,3,6-trimethyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-5-8-23(10-13-6-7-15(19)25-13)18(24)14-9-11(2)20-17-16(14)12(3)21-22(17)4/h5-7,9H,1,8,10H2,2-4H3