N-cyclopentyl-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-(2-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-cyclopentyl-3-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-[3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NC3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NC3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H22N4O/c1-13-11-18(22-14-7-3-4-8-14)23-19(21-13)16(12-20-23)15-9-5-6-10-17(15)24-2/h5-6,9-12,14,22H,3-4,7-8H2,1-2H3