N-[1-(7-oxidanylidene-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[1-(7-oxidanylidene-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-(3-isopropyl-7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[1-(7-oxo-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenylethyl]acetamide IUPAC Name: N-[1-(7-oxo-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenylethyl]acetamide Traditional Name: N-[1-(3-isopropyl-7-keto-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)-2-phenyl-ethyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NN1)C(=O)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=C2C(=NN1)C(=O)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C18H21N5O2/c1-10(2)14-15-16(23-22-14)18(25)21-17(20-15)13(19-11(3)24)9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,19,24)(H,22,23)(H,20,21,25)