4-[5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-4-pyrazolyl]-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: 2-[5-(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=NC(=NC=C2)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN1C(=C(C=N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

InChI

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