N-[2,4,4-trimethyl-3-(1H-pyrrol-2-yl)pentan-2-yl]imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-[2,4,4-trimethyl-3-(1H-pyrrol-2-yl)pentan-2-yl]imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-[1,1,3,3-tetramethyl-2-(1H-pyrrol-2-yl)butyl]imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-[2,4,4-trimethyl-3-(1H-pyrrol-2-yl)pentan-2-yl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-[2,4,4-trimethyl-3-(1H-pyrrol-2-yl)pentan-2-yl]imidazo[1,2-a]pyrimidin-3-amine Traditional Name: imidazo[1,2-a]pyrimidin-3-yl-[1,1,3,3-tetramethyl-2-(1H-pyrrol-2-yl)butyl]amine Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CN1)C(C)(C)NC2=CN=C3N2C=CC=N3

Isomeric SMILES

CC(C)(C)C(C1=CC=CN1)C(C)(C)NC2=CN=C3N2C=CC=N3

InChI

InChI=1S/C18H25N5/c1-17(2,3)15(13-8-6-9-19-13)18(4,5)22-14-12-21-16-20-10-7-11-23(14)16/h6-12,15,19,22H,1-5H3