N-[4-[(1-methyl-7-oxidanylidene-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methyl-7-oxidanylidene-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-7-oxo-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(1-methyl-7-oxo-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-7-oxo-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(7-keto-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2C1N=C(NC2=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCCC1=NN(C2C1N=C(NC2=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H23N5O2/c1-4-5-14-16-17(23(3)22-14)18(25)21-15(20-16)10-12-6-8-13(9-7-12)19-11(2)24/h6-9,16-17H,4-5,10H2,1-3H3,(H,19,24)(H,20,21,25)