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

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2,5,6-tripentyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2,5,6-tripentyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[4-(diethylamino)-2-methylphenyl]imino-2,5,6-tripentyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]imino-2,5,6-tripentylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2,5,6-triamyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-pyrazolo[1,5-a]pyrimidin-7-one Formula: C32H49N5O MolecularWeight: 519.76436

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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)CCCCC)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H49N5O/c1-7-12-15-18-26-28(19-16-13-8-2)34-31-30(29(20-17-14-9-3)35-37(31)32(26)38)33-27-22-21-25(23-24(27)6)36(10-4)11-5/h21-23H,7-20H2,1-6H3