3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 3-(2,4-dichlorophenyl)-5-methyl-N-(1-propylbutyl)-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: 3-(2,4-dichlorophenyl)-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [3-(2,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-yl]-(1-propylbutyl)amine Formula: C19H25Cl2N5 MolecularWeight: 394.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=NC2=C1NNC2C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCC(CCC)NC1=NC(=NC2=C1NNC2C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H25Cl2N5/c1-4-6-13(7-5-2)24-19-18-17(22-11(3)23-19)16(25-26-18)14-9-8-12(20)10-15(14)21/h8-10,13,16,25-26H,4-7H2,1-3H3,(H,22,23,24)