1-[1-prop-2-enyl-4-(prop-2-enylamino)pyrazolo[3,4-d]pyrimidin-6-yl]piperidin-4-one

Systemtic Name: 1-[1-prop-2-enyl-4-(prop-2-enylamino)pyrazolo[3,4-d]pyrimidin-6-yl]piperidin-4-one Openeye Name: 1-[1-allyl-4-(allylamino)pyrazolo[3,4-d]pyrimidin-6-yl]piperidin-4-one CAS Name: 1-[1-prop-2-enyl-4-(prop-2-enylamino)-6-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinone IUPAC Name: 1-[1-prop-2-enyl-4-(prop-2-enylamino)pyrazolo[3,4-d]pyrimidin-6-yl]piperidin-4-one Traditional Name: 1-[1-allyl-4-(allylamino)pyrazolo[3,4-d]pyrimidin-6-yl]-4-piperidone Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1C=NN2CC=C)N3CCC(=O)CC3

Isomeric SMILES

C=CCNC1=NC(=NC2=C1C=NN2CC=C)N3CCC(=O)CC3

InChI

InChI=1S/C16H20N6O/c1-3-7-17-14-13-11-18-22(8-4-2)15(13)20-16(19-14)21-9-5-12(23)6-10-21/h3-4,11H,1-2,5-10H2,(H,17,19,20)