N-butyl-N-ethyl-2,6-dimethyl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine

Systemtic Name: N-butyl-N-ethyl-2,6-dimethyl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine Openeye Name: N-butyl-N-ethyl-2,6-dimethyl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine CAS Name: N-butyl-N-ethyl-2,6-dimethyl-8-(2,4,6-trimethylphenyl)-4-pyrrolo[1,2-a]pyrimidinamine IUPAC Name: N-butyl-N-ethyl-2,6-dimethyl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine Traditional Name: butyl-ethyl-(8-mesityl-2,6-dimethyl-pyrrolo[1,2-a]pyrimidin-4-yl)amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCCCN(CC)C1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H33N3/c1-8-10-11-26(9-2)22-14-19(6)25-24-21(15-20(7)27(22)24)23-17(4)12-16(3)13-18(23)5/h12-15H,8-11H2,1-7H3