6-(2-chloroethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(2-chloroethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(2-chloroethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(2-chloroethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(2-chloroethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(2-chloroethyl)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-methoxyphenyl)amine Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1CCCl)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1CCCl)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O/c1-15-20(13-14-24)22(26-18-9-11-19(29-3)12-10-18)28-23(25-15)21(16(2)27-28)17-7-5-4-6-8-17/h4-12,26H,13-14H2,1-3H3