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

Systemtic Name: N-[4-[(1,3-dimethyl-7-oxidanylidene-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-7-oxo-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-7-oxo-6-propyl-5-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-7-oxo-6-propylpyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(7-keto-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H22N6O2/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/h6-9H,5,10H2,1-4H3,(H,19,25)(H,20,21)