4-[3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-4-pyrazolyl]-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: 2-[3-(4-chlorophenyl)-4-[2-(m-anisidino)pyrimidin-4-yl]pyrazol-1-yl]ethyl-dimethyl-amine Formula: C24H25ClN6O MolecularWeight: 448.9479

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCN1C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25ClN6O/c1-30(2)13-14-31-16-21(23(29-31)17-7-9-18(25)10-8-17)22-11-12-26-24(28-22)27-19-5-4-6-20(15-19)32-3/h4-12,15-16H,13-14H2,1-3H3,(H,26,27,28)