4-azanyl-N-methyl-1-pent-3-ynyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-N-methyl-1-pent-3-ynyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-4-amino-N-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-N-methyl-1-pent-3-ynyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-N-methyl-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-4-amino-N-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(C)CC=C

Isomeric SMILES

CC#CCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(C)CC=C

InChI

InChI=1S/C16H19N5O/c1-4-6-7-9-21-15-12(11-19-21)14(17)13(10-18-15)16(22)20(3)8-5-2/h5,10-11H,2,7-9H2,1,3H3,(H2,17,18)