3-[2-(4-chlorophenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-dimethyl-prop-2-yn-1-amine

Systemtic Name: 3-[2-(4-chlorophenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-[2-(4-chlorophenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-[2-(4-chlorophenyl)-5-methyl-7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl]-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-[2-(4-chlorophenyl)-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-[2-(4-chlorophenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidin-3-yl]prop-2-ynyl-dimethyl-amine Formula: C24H21ClN4 MolecularWeight: 400.90334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#CCN(C)C

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#CCN(C)C

InChI

InChI=1S/C24H21ClN4/c1-17-16-22(18-8-5-4-6-9-18)29-24(26-17)21(10-7-15-28(2)3)23(27-29)19-11-13-20(25)14-12-19/h4-6,8-9,11-14,16H,15H2,1-3H3