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

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2-pentyl-5,6-dipropyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2-pentyl-5,6-dipropyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[4-(diethylamino)-2-methylphenyl]imino-2-pentyl-5,6-dipropyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]imino-2-pentyl-5,6-dipropylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-5,6-dipropyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C28H41N5O MolecularWeight: 463.65804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=NC(=C(C2=O)CCC)CCC)C1=NC3=C(C=C(C=C3)N(CC)CC)C

Isomeric SMILES

CCCCCC1=NN2C(=NC(=C(C2=O)CCC)CCC)C1=NC3=C(C=C(C=C3)N(CC)CC)C

InChI

InChI=1S/C28H41N5O/c1-7-12-13-16-25-26(29-23-18-17-21(19-20(23)6)32(10-4)11-5)27-30-24(15-9-3)22(14-8-2)28(34)33(27)31-25/h17-19H,7-16H2,1-6H3