N-[4-[(1,3-dimethyl-7-oxidanylidene-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-dimethyl-7-oxidanylidene-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-allyl-1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-7-oxo-6-prop-2-enyl-5-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-7-oxo-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-allyl-7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H20N6O2/c1-5-10-24-17(26)16-15(11(2)22-23(16)4)21-18(24)20-14-8-6-13(7-9-14)19-12(3)25/h5-9H,1,10H2,2-4H3,(H,19,25)(H,20,21)