2-butan-2-yl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-butan-2-yl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-pentyl-5-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-5-isopropyl-6-pentyl-2-sec-butyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-butan-2-yl-3-[4-(diethylamino)-2-methylphenyl]imino-6-pentyl-5-propan-2-yl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 2-butan-2-yl-3-[4-(diethylamino)-2-methylphenyl]imino-6-pentyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-amyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-5-isopropyl-2-sec-butyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C29H43N5O MolecularWeight: 477.68462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(C)CC)C(C)C

Isomeric SMILES

CCCCCC1=C(N=C2C(=NC3=C(C=C(C=C3)N(CC)CC)C)C(=NN2C1=O)C(C)CC)C(C)C

InChI

InChI=1S/C29H43N5O/c1-9-13-14-15-23-25(19(5)6)31-28-27(26(20(7)10-2)32-34(28)29(23)35)30-24-17-16-22(18-21(24)8)33(11-3)12-4/h16-20H,9-15H2,1-8H3