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

Systemtic Name: 6-butyl-3-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]imino-2-(2-methylphenyl)-5-pentyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-butyl-3-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]imino-2-(o-tolyl)-5-pentyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 6-butyl-3-[4-[ethyl(2-methoxyethyl)amino]-2-methylphenyl]imino-2-(2-methylphenyl)-5-pentyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 6-butyl-3-[4-[ethyl(2-methoxyethyl)amino]-2-methylphenyl]imino-2-(2-methylphenyl)-5-pentylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-amyl-6-butyl-3-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]imino-2-(o-tolyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C34H45N5O2 MolecularWeight: 555.7534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)N2C(=N1)C(=NC3=C(C=C(C=C3)N(CC)CCOC)C)C(=N2)C4=CC=CC=C4C)CCCC

Isomeric SMILES

CCCCCC1=C(C(=O)N2C(=N1)C(=NC3=C(C=C(C=C3)N(CC)CCOC)C)C(=N2)C4=CC=CC=C4C)CCCC

InChI

InChI=1S/C34H45N5O2/c1-7-10-12-18-30-28(16-11-8-2)34(40)39-33(36-30)32(31(37-39)27-17-14-13-15-24(27)4)35-29-20-19-26(23-25(29)5)38(9-3)21-22-41-6/h13-15,17,19-20,23H,7-12,16,18,21-22H2,1-6H3