1-[[6-[(E)-hex-1-enyl]-2-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]methyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: 1-[[6-[(E)-hex-1-enyl]-2-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]methyl]-4-propyl-pyrrolidin-2-one Openeye Name: 1-[[6-[(E)-hex-1-enyl]-2-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]methyl]-4-propyl-pyrrolidin-2-one CAS Name: 1-[[6-[(E)-hex-1-enyl]-2-methyl-3-pyrazolo[1,5-a]pyrimidinyl]methyl]-4-propyl-2-pyrrolidinone IUPAC Name: 1-[[6-[(E)-hex-1-enyl]-2-methylpyrazolo[1,5-a]pyrimidin-3-yl]methyl]-4-propylpyrrolidin-2-one Traditional Name: 1-[[6-[(E)-hex-1-enyl]-2-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]methyl]-4-propyl-2-pyrrolidone Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CN2C(=C(C(=N2)C)CN3CC(CC3=O)CCC)N=C1

Isomeric SMILES

CCCC/C=C/C1=CN2C(=C(C(=N2)C)CN3CC(CC3=O)CCC)N=C1

InChI

InChI=1S/C21H30N4O/c1-4-6-7-8-10-18-12-22-21-19(16(3)23-25(21)14-18)15-24-13-17(9-5-2)11-20(24)26/h8,10,12,14,17H,4-7,9,11,13,15H2,1-3H3/b10-8+