N1-[3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[3-(2-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[3-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-dimethyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N5O/c1-15-13-21(25-16-9-11-17(12-10-16)26(2)3)27-22(24-15)19(14-23-27)18-7-5-6-8-20(18)28-4/h5-14,25H,1-4H3