N-[[4-(5-methyl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-2-yl)phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[4-(5-methyl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-2-yl)phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[4-(5-methyl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-2-yl)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-[5-methyl-7-(1-pyrrolidinyl)-2-pyrazolo[1,5-a]pyrimidinyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[4-(5-methyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidin-2-yl)phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(5-methyl-7-pyrrolidino-pyrazolo[1,5-a]pyrimidin-2-yl)benzyl]amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NN2C(=C1)N3CCCC3)C4=CC=C(C=C4)CNCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC(=NN2C(=C1)N3CCCC3)C4=CC=C(C=C4)CNCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5/c1-19-15-25(29-13-5-6-14-29)30-24(27-19)16-23(28-30)22-11-9-21(10-12-22)18-26-17-20-7-3-2-4-8-20/h2-4,7-12,15-16,26H,5-6,13-14,17-18H2,1H3