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

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-5-(2-methoxyethyl)-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-5-(2-methoxyethyl)-2-pentyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[4-(diethylamino)-2-methylphenyl]imino-6-ethyl-5-(2-methoxyethyl)-2-pentyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]imino-6-ethyl-5-(2-methoxyethyl)-2-pentylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-ethyl-5-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N5O2/c1-7-11-12-13-24-25(28-22-15-14-20(18-19(22)5)31(9-3)10-4)26-29-23(16-17-34-6)21(8-2)27(33)32(26)30-24/h14-15,18H,7-13,16-17H2,1-6H3