N-[4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[4-[7-[(2,4-dichlorophenyl)methylamino]-5-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[4-[7-[(2,4-dichlorobenzyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]anilino]ethyl-diethyl-amine Formula: C25H28Cl2N6 MolecularWeight: 483.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H28Cl2N6/c1-3-32(4-2)14-13-28-21-9-6-18(7-10-21)23-16-25(33-24(31-23)11-12-30-33)29-17-19-5-8-20(26)15-22(19)27/h5-12,15-16,28-29H,3-4,13-14,17H2,1-2H3