[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-2-yl-methanone

Systemtic Name: [3-[(4-methoxyphenyl)amino]piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-2-yl-methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-pyrazolo[1,5-a]pyrimidin-2-yl-methanone CAS Name: [3-(4-methoxyanilino)-1-piperidinyl]-(2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [3-(4-methoxyanilino)piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-2-ylmethanone Traditional Name: [3-(p-anisidino)piperidino]-pyrazolo[1,5-a]pyrimidin-2-yl-methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=NN4C=CC=NC4=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=NN4C=CC=NC4=C3

InChI

InChI=1S/C19H21N5O2/c1-26-16-7-5-14(6-8-16)21-15-4-2-10-23(13-15)19(25)17-12-18-20-9-3-11-24(18)22-17/h3,5-9,11-12,15,21H,2,4,10,13H2,1H3