2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-2-methyl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine CAS Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)-4-pyrrolo[1,2-a]pyrimidinamine IUPAC Name: 2-methyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)pyrrolo[1,2-a]pyrimidin-4-amine Traditional Name: 1-ethylpropyl-(8-mesityl-2-methyl-pyrrolo[1,2-a]pyrimidin-4-yl)amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C(C=CN12)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C(C=CN12)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H29N3/c1-7-18(8-2)24-20-13-17(6)23-22-19(9-10-25(20)22)21-15(4)11-14(3)12-16(21)5/h9-13,18,24H,7-8H2,1-6H3